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(). Vibrational Relaxation of D2 O Induced by Collision with He: A Rigid Bender Close Coupling Study. In ChemPhysChem (Vol. 25, Issue 15, p. e202400353). https://doi.org/10.1002/cphc.202400353
(). A Rigid Bender Study of the Bending Relaxation of H2 O and D2 O by Collisions with Ar. In ChemPhysChem (Vol. 25, Issue 10, p. e202300752). https://doi.org/10.1002/cphc.202300752
(). Quantum study of the rovibrational relaxation of HF by collision with 4He on a new potential energy surface. In Physical Chemistry Chemical Physics (Vol. 26, Issue 17, p. 13432-13440). https://doi.org/10.1039/d3cp05606f
(). BASECOL2023 scientific content. In Astronomy and Astrophysics (Vol. 683, p. A40). https://doi.org/10.1051/0004-6361/202348233
(). Bending Relaxation of H2 O by Collision with Para- and Ortho-H2 . In ChemPhysChem (Vol. 25, Issue 2, p. e202300698). https://doi.org/10.1002/cphc.202300698
(). Scattering resonances in the rotational excitation of HDO by Ne and normal-H2 : theory and experiment. In Faraday Discussions. https://doi.org/10.1039/d3fd00168g
(). Quantum study of the radiative association of Cl -+ H 2 and Cl -+ D 2 . In European Physical Journal: Special Topics (Vol. 232, Issue 12, p. 1961-1966). https://doi.org/10.1140/epjs/s11734-023-00944-z
(). A Comparative Study of the Cold Collisions of H2 O and D2 O with Ne. In Journal of Physical Chemistry A (Vol. 127, Issue 22, p. 4838-4847). https://doi.org/10.1021/acs.jpca.3c02086
(). Rotational relaxation of SiCSi by collision with para-H 2 (j= 0). In European Physical Journal D (Vol. 77, Issue 6, p. 107). https://doi.org/10.1140/epjd/s10053-023-00690-w
(). Radiative electron attachment to rotating C3 N through dipole-bound states. In Physical Review A (Vol. 107, Issue 4, p. 043117). https://doi.org/10.1103/PhysRevA.107.043117
(). An explicitly correlated six-dimensional potential energy surface for the SiCSi + H2 complex. In Physical Chemistry Chemical Physics (Vol. 25, Issue 6, p. 4542-4552). https://doi.org/10.1039/d2cp03872b
(). Quantum study of the bending relaxation of H2 O by collision with H. In Monthly Notices of the Royal Astronomical Society (Vol. 514, Issue 3, p. 4426-4432). https://doi.org/10.1093/mnras/stac1643
(). Absolute measurements of state-to-state rotational energy transfer between CO and H2 at interstellar temperatures. In Physical Review A (Vol. 105, Issue 2, p. L020802). https://doi.org/10.1103/PhysRevA.105.L020802
(). Theoretical Rate Constants. In Uniform Supersonic Flows in Chemical Physics: Chemistry Close to Absolute Zero Studied Using the CRESU Method (p. 583-638). https://doi.org/10.1142/9781800610996_0011
(). Predissociation spectroscopy of cold CN−H2 and CN−D2 . In Molecular Physics (Vol. 120, Issue 15-16, p. e2085204). https://doi.org/10.1080/00268976.2022.2085204
(). Strong ortho / para effects in the vibrational spectrum of Cl-(H2 ). In Journal of Chemical Physics (Vol. 155, Issue 24, p. 241101). https://doi.org/10.1063/5.0073749
(). Resolved fine and hyperfine state-to-state rate coefficients for the rotational transitions of C3 N induced by collision with He. In Monthly Notices of the Royal Astronomical Society (Vol. 507, Issue 3, p. 4086-4094). https://doi.org/10.1093/mnras/stab2453
(). An unbiased NOEMA 2.6 to 4 mm survey of the GG Tau ring: First detection of CCS in a protoplanetary disk. In Astronomy and Astrophysics (Vol. 653, p. L5). https://doi.org/10.1051/0004-6361/202141881
(). Erratum: Quantum tunneling dynamical behaviour on weakly bound complexes: The case of a CO2 -N2 dimer (Physical Chemistry Chemical Physics (2019) 21 (3550-3557) DOI: 10.1039/c8cp04465a). In Physical Chemistry Chemical Physics (Vol. 23, Issue 17, p. 10687-10690). https://doi.org/10.1039/d1cp90078a
(). Formation of Al containing molecular complexes in the gas phase in dense molecular clouds: Quantum study of the radiative association of Al++H2 and Al++D2 . In Monthly Notices of the Royal Astronomical Society (Vol. 503, Issue 2, p. 3089-3094). https://doi.org/10.1093/mnras/stab697
(). A close coupling study of the bending relaxation of H2 O by collision with He. In Journal of Chemical Physics (Vol. 154, Issue 14, p. 144307). https://doi.org/10.1063/5.0047718
(). Erratum: Rotational relaxation of H2 S by collision with He (Astronomy & Astrophysics (2020) 638 (A31) DOI: 10.1051/0004-6361/202037821). In Astronomy and Astrophysics (Vol. 645, p. C2). https://doi.org/10.1051/0004-6361/202037821e
(). Predissociation spectra of the 35Cl-(H2 ) complex and its isotopologue 35Cl-(D2 ). In Physical Chemistry Chemical Physics (Vol. 22, Issue 44, p. 25552-25559). https://doi.org/10.1039/d0cp05015f
(). Rotational relaxation of HCO+and DCO+by collision with H2 . In Monthly Notices of the Royal Astronomical Society (Vol. 497, Issue 4, p. 4276-4281). https://doi.org/10.1093/mnras/staa2308
(). Rotational relaxation of H2 S by collision with He. In Astronomy and Astrophysics (Vol. 638, p. A31). https://doi.org/10.1051/0004-6361/202037821
(). Rotational Transitions of HOC+ Induced by Collision with He at Low Temperatures. In Journal of Physical Chemistry A (Vol. 123, Issue 51, p. 10990-10995). https://doi.org/10.1021/acs.jpca.9b10021
(). Radiative Electron Attachment and Photodetachment Rate Constants for Linear Carbon Chains. In ACS Earth and Space Chemistry (Vol. 3, Issue 8, p. 1556-1563). https://doi.org/10.1021/acsearthspacechem.9b00098
(). Rigid-bender close-coupling treatment of the inelastic collisions of h2 o with para-h2 . In Journal of Physical Chemistry A (Vol. 123, Issue 27, p. 5704-5712). https://doi.org/10.1021/acs.jpca.9b04052
(). Rotational transitions of C3 N- induced by collision with H2 . In Monthly Notices of the Royal Astronomical Society (Vol. 486, Issue 1, p. 414-421). https://doi.org/10.1093/mnras/stz860
(). Single-center approach for photodetachment and radiative electron attachment: Comparison with other theoretical approaches and with experimental photodetachment data. In Physical Review A (Vol. 99, Issue 3, p. 033412). https://doi.org/10.1103/PhysRevA.99.033412
(). Formation of Na-containing complex molecules in the gas phase in dense molecular clouds: Quantum study of the Na+ + H2 and Na+ + D2 radiative association step. In Monthly Notices of the Royal Astronomical Society (Vol. 485, Issue 4, p. 5874-5879). https://doi.org/10.1093/mnras/stz795
(). Quantum tunneling dynamical behaviour on weakly bound complexes: The case of a CO2 -N2 dimer. In Physical Chemistry Chemical Physics (Vol. 21, Issue 7, p. 3550-3557). https://doi.org/10.1039/c8cp04465a
(). Potential energy surface and rovibrational bound states of the H2 -C3 N- van der Waals complex. In Physical Chemistry Chemical Physics (Vol. 21, Issue 6, p. 2929-2937). https://doi.org/10.1039/c8cp07727d
(). Molecules in confinement in clusters, quantum solvents and matrices: general discussion. In Faraday discussions (Vol. 212, p. 569-601). https://doi.org/10.1039/c8fd90053a
(). Quantum dynamics of isolated molecules: general discussion. In Faraday discussions (Vol. 212, p. 281-306). https://doi.org/10.1039/c8fd90052c
(). Precise characterisation of isolated molecules: general discussion. In Faraday discussions (Vol. 212, p. 137-155). https://doi.org/10.1039/c8fd90050g
(). New rate coefficients of CS in collision with para- and ortho-H2 and astrophysical implications. In Monthly Notices of the Royal Astronomical Society (Vol. 478, Issue 2, p. 1811-1817). https://doi.org/10.1093/mnras/sty1177
(). On the gas-phase formation of the HCO radical: Accurate quantum study of the H+CO radiative association. In Monthly Notices of the Royal Astronomical Society (Vol. 475, Issue 2, p. 2545-2552). https://doi.org/10.1093/mnras/stx3348
(). Rotational relaxation of AlO+(1Σ+) in collision with He. In Monthly Notices of the Royal Astronomical Society (Vol. 475, Issue 1, p. 783-787). https://doi.org/10.1093/mnras/stx3182
(). On the gas-phase formation of the HCO− anion: accurate quantum study of the H− + CO radiative association and HCO radiative electron attachment. In Faraday Discussions (Vol. 212, p. 101-116). https://doi.org/10.1039/c8fd00103k
(). The Flying Saucer: Tomography of the thermal and density gas structure of an edge-on protoplanetary disk. In Astronomy and Astrophysics (Vol. 607, p. A130). https://doi.org/10.1051/0004-6361/201730645
(). Isotopic effects in the collision of CH+ with He. In Monthly Notices of the Royal Astronomical Society (Vol. 468, Issue 3, p. 2582-2589). https://doi.org/10.1093/mnras/stx675
(). State-to-state chemistry and rotational excitation of CH+ in photon-dominated regions. In Monthly Notices of the Royal Astronomical Society (Vol. 469, Issue 1, p. 612-620). https://doi.org/10.1093/mnras/stx892
(). Interaction of rigid C3 N- with He: Potential energy surface, bound states, and rotational spectrum. In Journal of Chemical Physics (Vol. 146, Issue 22, p. 224310). https://doi.org/10.1063/1.4985148
(). Rotational (de-)excitation of C3 N− by collision with He atoms. In Monthly Notices of the Royal Astronomical Society (Vol. 467, Issue 4, p. 4174-4179). https://doi.org/10.1093/mnras/stx434
(). Rotational energy transfer in collisions between CO and Ar at temperatures from 293 to 30 K. In Chemical Physics Letters (Vol. 683, p. 521-528). https://doi.org/10.1016/j.cplett.2017.05.052
(). Comparative experimental and theoretical study of the rotational excitation of CO by collision with ortho- And para-D2 molecules. In Physical Chemistry Chemical Physics (Vol. 19, Issue 1, p. 189-195). https://doi.org/10.1039/c6cp06404c
(). Complex rovibrational dynamics of the Ar·NO+ complex. In Physical Chemistry Chemical Physics (Vol. 19, Issue 12, p. 8152-8160). https://doi.org/10.1039/c6cp07731e
(). Theoretical study of the buffer-gas cooling and trapping of CrH(X6Σ+) by 3He atoms. In Journal of Chemical Physics (Vol. 145, Issue 21, p. 214305). https://doi.org/10.1063/1.4968529
(). On the importance of full-dimensionality in low-energy molecular scattering calculations. In Scientific Reports (Vol. 6, p. 28449). https://doi.org/10.1038/srep28449
(). Vibrational memory in quantum localized states. In Physical Review A (Vol. 93, Issue 5, p. 052514). https://doi.org/10.1103/PhysRevA.93.052514
(). Explanation of efficient quenching of molecular ion vibrational motion by ultracold atoms. In Nature Communications (Vol. 7, p. 11234). https://doi.org/10.1038/ncomms11234
(). Rotational Excitation of the OH+ Radical by Collision with H at Low Temperature. In Journal of Physical Chemistry A (Vol. 119, Issue 51, p. 12599-12606). https://doi.org/10.1021/acs.jpca.5b09607
(). Low temperature rate coefficients of the H + CH+ → C+ + H2 reaction: New potential energy surface and time-independent quantum scattering. In Journal of Chemical Physics (Vol. 143, Issue 11, p. 114304). https://doi.org/10.1063/1.4931103
(). Rovibrational rate coefficients of NO+ in collision with He. In Monthly Notices of the Royal Astronomical Society (Vol. 451, Issue 3, p. 2986-2990). https://doi.org/10.1093/mnras/stv1137
(). Isotopic effects in the collision of HCN with He: Substitution of HCN by DCN. In Monthly Notices of the Royal Astronomical Society (Vol. 453, Issue 2, p. 1317-1323). https://doi.org/10.1093/mnras/stv1748
(). Potential energy surface of the CO2 -N2 van der Waals complex. In Journal of Chemical Physics (Vol. 142, Issue 17, p. 174301). https://doi.org/10.1063/1.4919396
(). Rovibrational energy transfer in the He-C3 collision: Rigid bender treatment of the bending-rotation interaction and rate coefficients. In Monthly Notices of the Royal Astronomical Society (Vol. 449, Issue 4, p. 3420-3425). https://doi.org/10.1093/mnras/stv491
(). Experimental and theoretical analysis of low-energy CO + H2 inelastic collisions. In Astrophysical Journal Letters (Vol. 799, Issue 1, p. L9). https://doi.org/10.1088/2041-8205/799/1/L9
(). Theoretical spectroscopic characterization of the ArBeO complex. In Journal of Chemical Physics (Vol. 141, Issue 17, p. 174305). https://doi.org/10.1063/1.4900770
(). On the use of explicitly correlated treatment methods for the generation of accurate polyatomic -He/H2 interaction potential energy surfaces: The case of C3 -He complex and generalization. In Journal of Chemical Physics (Vol. 141, Issue 4, p. 044308). https://doi.org/10.1063/1.4890729
(). Rotational excitation of HCN by para- and ortho-H2 . In Journal of Chemical Physics (Vol. 140, Issue 22, p. 224302). https://doi.org/10.1063/1.4880499
(). Accurate global potential energy surface for the H + OH+ collision. In Journal of Chemical Physics (Vol. 140, Issue 18, p. 184306). https://doi.org/10.1063/1.4872329
(). Rovibrational energy transfer in the He-C3 collision: Potential energy surface and bound states. In Journal of Chemical Physics (Vol. 140, Issue 8, p. 084316). https://doi.org/10.1063/1.4866839
(). A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2 . In Journal of Chemical Physics (Vol. 139, Issue 22, p. 224301). https://doi.org/10.1063/1.4833676
(). Rotational relaxation of CS by collision with ortho- and para-H2 molecules. In Journal of Chemical Physics (Vol. 139, Issue 20, p. 204304). https://doi.org/10.1063/1.4832385
(). Ro-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interaction. In Journal of Chemical Physics (Vol. 139, Issue 12, p. 124317). https://doi.org/10.1063/1.4822296
(). A new theoretical method for calculating the radiative association cross section of a triatomic molecule: Application to N2 -H-. In Physical Chemistry Chemical Physics (Vol. 15, Issue 33, p. 13818-13825). https://doi.org/10.1039/c3cp50934f
(). The interaction of He with vibrating HCN: Potential energy surface, bound states, and rotationally inelastic cross sections. In Journal of Chemical Physics (Vol. 139, Issue 3, p. 034304). https://doi.org/10.1063/1.4813125
(). Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2 . In Journal of Chemical Physics (Vol. 138, Issue 20, p. 204314). https://doi.org/10.1063/1.4807311
(). BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC). In Astronomy and Astrophysics (Vol. 553, p. A50). https://doi.org/10.1051/0004-6361/201220630
(). Potential energy surface and rovibrational energy levels of the H 2 -CS van der Waals complex. In Journal of Chemical Physics (Vol. 137, Issue 23, p. 234301). https://doi.org/10.1063/1.4771658
(). A new ab initio potential energy surface for the collisional excitation of O 2 by H 2 . In Physical Chemistry Chemical Physics (Vol. 14, Issue 47, p. 16458-16466). https://doi.org/10.1039/c2cp42212c
(). Appearance of low energy resonances in CO-Para-H 2 inelastic collisions. In Physical Review Letters (Vol. 109, Issue 2, p. 023201). https://doi.org/10.1103/PhysRevLett.109.023201
(). Prediction of the existence of the N 2 H - molecular anion. In Journal of Chemical Physics (Vol. 136, Issue 24, p. 244302). https://doi.org/10.1063/1.4730036
(). Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X+OH(X 2Π)→OX+H( 2S) reactions where X=O( 3P), S( 3P) or N( 4S). In Computational and Theoretical Chemistry (Vol. 990, p. 39-46). https://doi.org/10.1016/j.comptc.2011.12.025
(). Rotational relaxation and excitation rates of hydrogen fluoride in collision with ortho- and para-H 2 . In Monthly Notices of the Royal Astronomical Society (Vol. 420, Issue 1, p. 579-584). https://doi.org/10.1111/j.1365-2966.2011.20065.x
(). Explicitly correlated treatment of the Ar-NO+ cation. In Journal of Chemical Physics (Vol. 135, Issue 4, p. 044312). https://doi.org/10.1063/1.3614502
(). Vibrational and rotational cooling of NO+ in collisions with He. In Journal of Chemical Physics (Vol. 134, Issue 20, p. 204312). https://doi.org/10.1063/1.3590917
(). Zeeman relaxation of MnH (X7Σ+) in collisions with He3: Mechanism and comparison with experiment. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 83, Issue 3, p. 032717). https://doi.org/10.1103/PhysRevA.83.032717
(). Collisional relaxation of MnH (X7Σ+) in a magnetic field: Effect of the nuclear spin of Mn. In Physical Chemistry Chemical Physics (Vol. 13, Issue 42, p. 19142-19147). https://doi.org/10.1039/c1cp21466g
(). Is H+ an efficient destroyer of LiH molecules? A quantum investigation at early universe conditions. In Astrophysical Journal (Vol. 724, Issue 1, p. 126-130). https://doi.org/10.1088/0004-637X/724/1/126
(). Theoretical sensitivity of the C(3P) + OH(X2Π) → CO(X1∑+) + H(2S) rate constant: The role of the long-range potential. In Journal of Physical Chemistry A (Vol. 114, Issue 28, p. 7494-7499). https://doi.org/10.1021/jp1037377
(). The interaction of MnH (X 7+) with He: Ab initio potential energy surface and bound states. In Journal of Chemical Physics (Vol. 132, Issue 21, p. 214305). https://doi.org/10.1063/1.3432762
(). Rotational excitation and de-excitation of CH+ molecules by 4He atoms. In Astronomy and Astrophysics (Vol. 511, Issue 3, p. A28). https://doi.org/10.1051/0004-6361/200912744
(). The ionic pathways of lithium chemistry in the early universe: Quantum calculations for LiH+ reacting with H. In Astrophysical Journal (Vol. 708, Issue 2, p. 1560-1565). https://doi.org/10.1088/0004-637X/708/2/1560
(). Erratum: The ionic pathways of lithium chemistry in the early universe: Quantum calculations for LiH+ Reacting with H (The Astrophysical Journal 708 (1560)). In Astrophysical Journal (Vol. 713, Issue 1, p. 711). https://doi.org/10.1088/0004-637X/713/1/711
(). Combining electric and magnetic static fields for the tuning of the lifetime of zero energy Feshbach resonances: Application to He3 +NH (Σ3) collisions. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 80, Issue 1, p. 012710). https://doi.org/10.1103/PhysRevA.80.012710
(). Scattering of electrons by gaseous CS(σ): The role of short-range forces on the very-low energy2II resonance. In Chemical Physics Letters (Vol. 476, Issue 4-6, p. 182-185). https://doi.org/10.1016/j.cplett.2009.06.044
(). Spin depolarization of N2 + (2Σ +) in collisions with 3He in a magnetic field: General behaviour and zero energy Feshbach resonances. In Physica Scripta (Vol. 80, Issue 4, p. 048118). https://doi.org/10.1088/0031-8949/80/04/048118
(). Analytical calculation of the Smith lifetime Q matrix using a Magnus propagator: Applications to the study of resonances occurring in ultracold inelastic collisions with and without an applied magnetic field. In Journal of Chemical Physics (Vol. 130, Issue 14, p. 144306). https://doi.org/10.1063/1.3111881
(). Three dimensional atom-diatom quantum reactive scattering calculations using absorbing potential: Speed up of the propagation scheme. In Physical Chemistry Chemical Physics (Vol. 10, Issue 33, p. 5045-5049). https://doi.org/10.1039/b807238h
(). Exact, Born-Oppenheimer, and quantum-chemistry-like calculations in helium clusters doped with light molecules: The He2 N2 (X) system. In Journal of Chemical Physics (Vol. 128, Issue 16, p. 164313). https://doi.org/10.1063/1.2900560
(). Spin depolarization of N2+ (Σ2 +) in collisions with H3 e and H4 e in a magnetic field. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 77, Issue 4, p. 042718). https://doi.org/10.1103/PhysRevA.77.042718
(). A comparative multi-property analysis of existing models for the He-N2 potential energy surface. In Molecular Physics (Vol. 106, Issue 1, p. 75-94). https://doi.org/10.1080/00268970701832363
(). Zeeman relaxation of N2 + (2∑ +) in collisions with 3He and 4He. In European Physical Journal D (Vol. 46, Issue 1, p. 83-87). https://doi.org/10.1140/epjd/e2007-00313-4
(). Rotational relaxation of HF by collision with ortho- and para- H 2 molecules. In Journal of Chemical Physics (Vol. 129, Issue 10, p. 104308). https://doi.org/10.1063/1.2975194
(). Correlation-polarization effects in electron/positron scattering from acetylene: A comparison of computational models. In Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (Vol. 266, Issue 3, p. 425-434). https://doi.org/10.1016/j.nimb.2007.12.019
(). Vibrational and rotational energy transfer of CH+ in collisions with 4He and 3He. In European Physical Journal D (Vol. 46, Issue 2, p. 259-265). https://doi.org/10.1140/epjd/e2007-00293-3
(). Spin-rotation interaction in cold and ultracold collisions of N2+ (Σ+2) with He3 and He4. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 75, Issue 5, p. 052722). https://doi.org/10.1103/PhysRevA.75.052722
(). Electron scattering from gaseous OCS (1Σ): Comparing computed angular distributions and elastic cross-sections with experiments. In Chemical Physics (Vol. 332, Issue 2-3, p. 145-151). https://doi.org/10.1016/j.chemphys.2006.09.020
(). H-N2 inelastic collision dynamics on new potential energy surface. In Chemical Physics (Vol. 331, Issue 2-3, p. 385-395). https://doi.org/10.1016/j.chemphys.2006.11.004
(). Electron-impact rotational and hyperfine excitation of HCN, HNC, DCN and DNC. In Monthly Notices of the Royal Astronomical Society (Vol. 382, Issue 2, p. 840-848). https://doi.org/10.1111/j.1365-2966.2007.12416.x
(). Cross sections and low temperature rate coefficients for the H + CH + reaction: A quasiclassical trajectory study. In Physical Chemistry Chemical Physics (Vol. 9, Issue 5, p. 582-590). https://doi.org/10.1039/b614787a
(). Low-energy electron scattering from gaseous CS2 : Angular distributions and effect of exchange forces. In European Physical Journal D (Vol. 42, Issue 1, p. 85-91). https://doi.org/10.1140/epjd/e2007-00032-x
(). Scattering of electrons from gas-phase N2 O(1∑): Computed cross-sections and angular distributions in comparison with experiments. In European Physical Journal D (Vol. 40, Issue 3, p. 369-375). https://doi.org/10.1140/epjd/e2006-00170-7
(). A comparative nearside-farside analysis of the He-N2 + and He-N2 inelastic collisions. In European Physical Journal D (Vol. 39, Issue 3, p. 359-371). https://doi.org/10.1140/epjd/e2006-00120-5
(). Strong isotope effect in ultracold collision of N2+ (ν=1, j=0) with He: A case study of virtual-state scattering. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 72, Issue 4, p. 042714). https://doi.org/10.1103/PhysRevA.72.042714
(). Low temperature quantum rate coefficient of the H + CH+ reaction. In Physical Chemistry Chemical Physics (p. 2446-2452). https://doi.org/10.1039/b503714j
(). Rotational excitation and de-excitation of HF molecules by He atoms. In Astronomy and Astrophysics (Vol. 430, Issue 3, p. 1139-1142). https://doi.org/10.1051/0004-6361:20041094
(). Vibrational deactivation of F2 (ν = 1, j = 0) by 1H at very low energy. In Chemical Physics (Vol. 298, Issue 1-3, p. 175-181). https://doi.org/10.1016/j.chemphys.2003.11.020
(). Experimental and theoretical temperature dependence of the rate coefficient of the B(2P1/2,3/2 ) + O2 (X 3Σg -) reaction in the [24-295 K] temperature range. In Chemical Physics Letters (Vol. 385, Issue 5-6, p. 502-506). https://doi.org/10.1016/j.cplett.2004.01.022
(). Vibrational quenching of HF(v = 1, j) molecules by 3He atoms at very low energy. In Chemical Physics (Vol. 294, Issue 2, p. 117-127). https://doi.org/10.1016/S0301-0104(03)00396-3
(). Role of the middle and long range parts of the NO2 potential energy surfaces: Anomalous density of states and recombination rate constant. In Physical Chemistry Chemical Physics (Vol. 5, Issue 10, p. 2039-2046). https://doi.org/10.1039/b211547f
(). Vibrational deactivation of [Formula Presented] by [Formula Presented] at very low energy: A comparative study with the [Formula Presented] collision. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 68, Issue 3, p. 9). https://doi.org/10.1103/PhysRevA.68.032716
(). A comparative study of the reactivity of the silicon atom Si(3Pj ) towards O2 and NO molecules at very low temperature. In Physical Chemistry Chemical Physics (Vol. 4, Issue 15, p. 3659-3664). https://doi.org/10.1039/b201374f
(). Vibrational quenching of [Formula Presented] by [Formula Presented] Surface and close-coupling calculations at very low energy. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 66, Issue 4, p. 9). https://doi.org/10.1103/PhysRevA.66.042703
(). Analytical global potential energy surfaces of the two lowest A′ states of NO. In Physical Chemistry Chemical Physics (Vol. 3, Issue 14, p. 2726-2734). https://doi.org/10.1039/b101507i
(). Low-energy electron scattering from CO2 molecules: Elastic channel calculations revisited. In Journal of Physics B: Atomic, Molecular and Optical Physics (Vol. 34, Issue 9, p. 1695-1710). https://doi.org/10.1088/0953-4075/34/9/308
(). Comparison of the cross-sections and thermal rate constants for the reactions of C(3P(J)) atoms with O2 and NO. In Physical Chemistry Chemical Physics (Vol. 2, Issue 13, p. 2873-2881). https://doi.org/10.1039/b002583f
(). Rate constant calculations for atom-diatom reaction involving an open-shell atom and a molecule in a Σ electronic state. Application to the reaction Al(2P1/2, 3/2 ) + O2 (X 3Σg -) → AlO(X 2Σ+) + O(3P2, 1, 0 ). In Journal of the Chemical Society - Faraday Transactions (Vol. 94, Issue 12, p. 1681-1686). https://doi.org/10.1039/a708925b
(). Experimental and theoretical kinetics for the reaction of Al with O2 at temperatures between 23 and 295 K. In Journal of Physical Chemistry A (Vol. 101, Issue 51, p. 9988-9992). https://doi.org/10.1021/jp972122s
(). The effect of middle range forces on the rate constant of a fast chemical reaction within adiabatic capture theory. In Chemical Physics (Vol. 215, Issue 2, p. 261-270). https://doi.org/10.1016/S0301-0104(96)00366-7
(). Calculation of rotationally inelastic processes in electron collisions with [Formula Presented]smolecules. In Physical Review A - Atomic, Molecular, and Optical Physics (Vol. 55, Issue 3, p. 1937-1944). https://doi.org/10.1103/PhysRevA.55.1937
(). The elastic scattering of electrons from CO2 molecules: I. Close coupling calculations of integral and differential cross sections. In Journal of Physics B: Atomic, Molecular and Optical Physics (Vol. 29, Issue 17, p. 3933-3954). https://doi.org/10.1088/0953-4075/29/17/016
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