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Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state

Molecular physics, 2017-11, Vol.115 (21-22), p.2658-2672

2017

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A bond-bond description of the intermolecular interaction energy: the case of weakly bound N(2)-H(2) and N(2)-N(2) complexes

Physical chemistry chemical physics : PCCP, 2008-08, Vol.10 (29), p.4281-4293

2008

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Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state

The Journal of chemical physics, 2013-03, Vol.138 (9), p.094318-094318

2013

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Time-Dependent Quantum Wave Packet Dynamics of S + OH Reaction on Its Electronic Ground State

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (31), p.5915-5926

2014

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A bond–bond description of the intermolecular interaction energy: the case of weakly bound N2–H2 and N2–N2 complexes

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (29), p.4281

2008

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Quantum dynamical study of the O(1 D ) + CH4 → CH3 + OH atmospheric reaction

The Journal of chemical physics, 2014-06, Vol.140 (24)

2014

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A van der Waals intermolecular potential for (O2)2

The Journal of chemical physics, 1993-07, Vol.99 (2), p.1230-1239

1993

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An intermolecular potential for (O 2) 2 involving O 2( 1Δ g)

Chemical physics, 1994-06, Vol.184 (1), p.29-38

Bussery, B.

1994

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Quantum mechanical and quasiclassical trajectory scattering calculations for the C(D1)+H2 reaction on the second excited 1A″1 potential energy surface

The Journal of chemical physics, 2006-04, Vol.124 (15)

2006

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Dipole Polarizabilities of Li, C, and O and Long-Range Coefficients for Various Molecular States of Li2, CO, and O2

Journal of molecular spectroscopy, 1997-04, Vol.182 (2), p.260-270

1997

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Long-range multipolar potentials of the 18 spin-orbit states arising from the C(3P) + OH(X 2Pi) interaction

The Journal of chemical physics, 2008-12, Vol.129 (23), p.234302-234302

2008

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Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics

The Journal of chemical physics, 2003-01, Vol.118 (2), p.565-568

2003

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Multipolar long-range electrostatic, dispersion, and induction energy terms for the interactions between two identical alkali atoms Li, Na, K, Rb, and Cs in various electronic states

The Journal of chemical physics, 1985-04, Vol.82 (7), p.3224-3234

1985

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Time-dependent wave packet and quasiclassical trajectory study of the C ( P 3 ) + OH ( X Π 2 ) → CO ( X Σ 1 + ) + H ( S 2 ) reaction at the state-to-state level

The Journal of chemical physics, 2009-05, Vol.130 (19), p.194303-194303-9

2009

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Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces

The Journal of chemical physics, 2010-03, Vol.132 (10), p.104306-104306

2010

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Global fits of new intermolecular ground state potential energy surfaces for N2–H2 and N2–N2 van der Waals dimers

Chemical physics letters, 2007-09, Vol.445 (4-6), p.99-107

2007

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Global fits of new intermolecular ground state potential energy surfaces for N 2–H 2 and N 2–N 2 van der Waals dimers

Chemical physics letters, 2007-09, Vol.445 (4), p.99-107

2007

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Theoretical Sensitivity of the C(3P) + OH(X2Π) → CO(X1Σ+) + H(2S) Rate Constant: The Role of the Long-Range Potential

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-07, Vol.114 (28), p.7494-7499

2010

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Characterization of a metastable state of ozone by high-resolution Fourier transform spectrometry

Chemical physics letters, 1996-06, Vol.255 (4), p.263-266

1996

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Experimental and theoretical study of intramultiplet transitions in collisions of C(3P) and Si(3P) with He

The Journal of chemical physics, 2002-12, Vol.117 (22), p.10109-10120

2002

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Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH arrow right CO + H Reaction on the First Excited 1 super(2)A double prime Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-03, Vol.117 (9), p.1872-1879-1872-1879

2013

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Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 1 2 A″ Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-03, Vol.117 (9), p.1872-1879

2013

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Exchange interaction between two O2 molecules using the asymptotic method

The Journal of chemical physics, 1994-07, Vol.101 (1), p.416-423

1994

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Quantum dynamical study of the O({sup 1}D) + CH{sub 4} → CH{sub 3} + OH atmospheric reaction

The Journal of chemical physics, 2014-06, Vol.140 (24)

2014

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Semi-empirical investigation of the angular dependence of the interaction energy between two ground-state oxygen molecules

Chemical physics letters, 1991-04, Vol.179 (4), p.393-397

1991

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Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state

A bond-bond description of the intermolecular interaction energy: the case of weakly bound N(2)-H(2) and N(2)-N(2) complexes

Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state

Time-Dependent Quantum Wave Packet Dynamics of S + OH Reaction on Its Electronic Ground State

A bond–bond description of the intermolecular interaction energy: the case of weakly bound N2–H2 and N2–N2 complexes

Quantum dynamical study of the O(1 D ) + CH4 → CH3 + OH atmospheric reaction

A van der Waals intermolecular potential for (O2)2

An intermolecular potential for (O 2) 2 involving O 2( 1Δ g)

Quantum mechanical and quasiclassical trajectory scattering calculations for the C(D1)+H2 reaction on the second excited 1A″1 potential energy surface

Dipole Polarizabilities of Li, C, and O and Long-Range Coefficients for Various Molecular States of Li2, CO, and O2

Long-range multipolar potentials of the 18 spin-orbit states arising from the C(3P) + OH(X 2Pi) interaction

Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics

Multipolar long-range electrostatic, dispersion, and induction energy terms for the interactions between two identical alkali atoms Li, Na, K, Rb, and Cs in various electronic states

Time-dependent wave packet and quasiclassical trajectory study of the C ( P 3 ) + OH ( X Π 2 ) → CO ( X Σ 1 + ) + H ( S 2 ) reaction at the state-to-state level

Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces

Global fits of new intermolecular ground state potential energy surfaces for N2–H2 and N2–N2 van der Waals dimers

Global fits of new intermolecular ground state potential energy surfaces for N 2–H 2 and N 2–N 2 van der Waals dimers

Theoretical Sensitivity of the C(3P) + OH(X2Π) → CO(X1Σ+) + H(2S) Rate Constant: The Role of the Long-Range Potential

Characterization of a metastable state of ozone by high-resolution Fourier transform spectrometry

Experimental and theoretical study of intramultiplet transitions in collisions of C(3P) and Si(3P) with He

Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH arrow right CO + H Reaction on the First Excited 1 super(2)A double prime Potential Energy Surface

Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 1 2 A″ Potential Energy Surface

Exchange interaction between two O2 molecules using the asymptotic method

Quantum dynamical study of the O({sup 1}D) + CH{sub 4} → CH{sub 3} + OH atmospheric reaction

Semi-empirical investigation of the angular dependence of the interaction energy between two ground-state oxygen molecules

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