B. Bussery-Honvault

发表

Ab initio potential energy surface and pressure broadening coefficients for the He–CH3F complex

R. Moszynski, B. Bussery-Honvault, J. Boissoles, 2005 .

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

B. Bussery-Honvault, L. Bañares, F. J. Aoiz, 2003 .

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

B. Bussery-Honvault, S. Mahapatra, P. Honvault, 2017 .

A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent

B. Bussery-Honvault, S. Mahapatra, P. Honvault, 2018, The European Physical Journal D.

Study of the C(3P) + OH(X2Pi) --> CO(X1Sigma(g)+) + H(2S) reaction: a fully global ab initio potential energy surface of the X2A' state.

B. Bussery-Honvault, P. Honvault, A. Zanchet, 2006, The journal of physical chemistry. A.

Cross sections and rate constants for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.

B. Bussery-Honvault, P. Honvault, J. Rayez, 2007, The Journal of chemical physics.

Differential cross sections and product energy distributions for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.

B. Bussery-Honvault, P. Honvault, A. Zanchet, 2008, The Journal of chemical physics.

Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.

B. Bussery-Honvault, P. Honvault, M. Jorfi, 2009, Physical chemistry chemical physics : PCCP.

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

B. Bussery-Honvault, L. Bañares, N. Bulut, 2009, The Journal of chemical physics.

Theoretical sensitivity of the C((3)P) + OH(X(2)Pi) --> CO(X(1)Sigma(+)) + H((2)S) rate constant: the role of the long-range potential.

P. Larrégaray, B. Bussery-Honvault, P. Honvault, 2010, The journal of physical chemistry. A.

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

B. Bussery-Honvault, S. Mahapatra, P. Honvault, 2013, The Journal of chemical physics.

Quasiclassical trajectory and statistical quantum calculations for the C + OH → CO + H reaction on the first excited 1(2)A″ potential energy surface.

B. Bussery-Honvault, T. González-Lezana, P. Honvault, 2013, The journal of physical chemistry. A.

A study of the C(1D)+H2→CH+H reaction: Global potential energy surface and quantum dynamics

B. Bussery-Honvault, P. Honvault, J. Launay, 2001 .

Global 11A″ potential energy surface of CH2 and quantum dynamics of a sideways insertion mechanism for the C(1D)+ H2→ CH(2Π)+ H reaction

B. Bussery-Honvault, P. Honvault, J. Launay, 2005 .

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

P. Gamallo, S. Akpinar, B. Bussery-Honvault, 2010, The Journal of chemical physics.

Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

B. Bussery-Honvault, N. Balucani, L. Bañares, 2010 .

Dynamics of the insertion reaction C(1D)+ H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations

B. Bussery-Honvault, N. Balucani, L. Bañares, 2004 .

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

B. Bussery-Honvault, L. Bañares, F. J. Aoiz, 2006, The Journal of chemical physics.

Born-Oppenheimer quantum dynamics of the C((1)D)+H(2) reaction on the CH(2) ã (1)A(1) and b (1)B(1) surfaces.

B. Bussery-Honvault, P. Honvault, P. Defazio, 2009, The Journal of chemical physics.

Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: coupled-channel calculations including Renner-Teller and Coriolis terms.

B. Bussery-Honvault, P. Honvault, P. Defazio, 2011, The Journal of chemical physics.

Time-dependent quantum wave packet dynamics of S + OH reaction on its electronic ground state.

B. Bussery-Honvault, S. Mahapatra, P. Honvault, 2014, The journal of physical chemistry. A.

Intramolecular dependence of the frequency-dependent polarizabilities of K2(a3Σu+) and van der Waals dispersion coefficients for X+K2, X2+K and X2+K2 (X=Li,Na,K)

M. Rérat, B. Bussery-Honvault, M. Mérawa, 2003 .

Extensive ab initio study of the integrated IR intensity in the N2 fundamental collision-induced band

B. Bussery-Honvault, S. Lokshtanov, A. Vigasin, 2008 .

Long-range interactions in the ozone molecule: Spectroscopic and dynamical points of view.

B. Bussery-Honvault, M. Lepers, O. Dulieu, 2012, The Journal of chemical physics.

Towards a converged barrier height for the entrance channel transition state of the N(2D) + CH4 reaction and its implication for the chemistry in Titan’s atmosphere

B. Bussery-Honvault, N. Zvereva-Loëte, Chanda-Malis Ouk, 2011 .

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

B. Bussery-Honvault, N. Jaidane, P. Honvault, 2014, The Journal of chemical physics.

Ab initio potential energy curves, transition dipole moments and spin–orbit coupling matrix elements for the first twenty states of the calcium dimer

R. Moszynski, B. Bussery-Honvault, 2006 .

Influence of ro-vibrational and isotope effects on the dynamics of the C(3 P)+ OD(X 2Π) → CO(X 1 Σ+) + D(2 S) reaction

B. Bussery-Honvault, L. Bañares, N. Bulut, 2011 .

Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X + OH(X2Π) → OX + H(2S) reactions where X = O(3P), S(3P) or N(4S)

B. Bussery-Honvault, P. Honvault, T. Stoecklin, 2012 .

Photoassociation of cold calcium atoms through the A^{1}Σ_{u}^{+}(1^{1}D+1^{1}S),c^{3}Π_{u}(1^{3}P+1^{1}S), and a^{3}Σ_{u}^{+}(1^{3}P+1^{1}S) states: An ab initio nonadiabatic treatment

R. Moszynski, B. Bussery-Honvault, J. Launay, 2005 .

Fine structure relaxation of aluminum by atomic argon between 30 and 300 K: An experimental and theoretical study

B. Bussery-Honvault, B. Rowe, A. Canosa, 1998 .

Theoretical spectroscopy of the calcium dimer in the AΣu+1, cΠu3, and aΣu+3 manifolds: An ab initio nonadiabatic treatment

R. Moszynski, B. Bussery-Honvault, T. Korona, 2006 .

Cold collisions of ground-state calcium atoms in a laser field: A theoretical study

R. Moszynski, B. Bussery-Honvault, J. Launay, 2003 .

Structure and rovibrational analysis of the [O2(1Δg)v=0]2←[O2(3Σg−)v=0]2 transition of the O2 dimer

B. Bussery-Honvault, L. Biennier, D. Romanini, 2000 .

Quantum mechanical study of the vibrational–rotational structure of [O2(3Σg-)]2. Part I

B. Bussery-Honvault, V. Veyret, 1999 .

ROTATIONALLY RESOLVED ABSORPTION SPECTRUM OF THE O2 DIMER IN THE VISIBLE RANGE

B. Bussery-Honvault, L. Biennier, V. Veyret, 1998 .

Comparative studies of the lowest singlet states of (O2)2 including ab initio calculations of the four excited states dissociating into O2(1Δg)+O2(1Δg)

B. Bussery-Honvault, V. Veyret, 1998 .

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

Thomas Cauchy, Fernando Pirani, Massimiliano Bartolomei, 2007 .

Q-branch linewidths of N2 perturbed by H2: experiments and quantum calculations from an ab initio potential.

F. Thibault, B. Bussery-Honvault, J. Bonamy, 2007, The Journal of chemical physics.

An ab initio potential energy surface for the C2H2–N2 system

F. Thibault, B. Bussery-Honvault, O. Vieuxmaire, 2012 .

Linewidths of C2H2 perturbed by H2: experiments and calculations from an ab initio potential.

F. Thibault, A. Viel, B. Bussery-Honvault, 2008, Physical chemistry chemical physics : PCCP.

Long-range relativistic interactions in the Cowan-Griffin approximation and their QED retardation: Application to helium, calcium, and cadmium dimers

G. Łach, R. Moszynski, B. Bussery-Honvault, 2003 .

Theoretical Study of Interaction Potential and Pressure Broadening of Spectral Lines for the He–CH3F Complex

R. Moszynski, B. Bussery-Honvault, J. Boissoles, 2003 .

Dispersion interaction of high-spin open-shell complexes in the random phase approximation

B. Jeziorski, R. Moszynski, B. Bussery-Honvault, 2003 .

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

B. Bussery-Honvault, A. Zanchet, F. Dayou, 2008, Journal of Chemical Physics.

Spectroscopic, collisional, and thermodynamic properties of the He–CO2 complex from an ab initio potential: Theoretical predictions and confrontation with the experimental data

F. Thibault, P. Wormer, R. Moszynski, 2001 .

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

F. Pirani, D. Cappelletti, B. Bussery-Honvault, 2008, Physical chemistry chemical physics : PCCP.

Transition state theory thermal rate constants and RRKM‐based branching ratios for the N(2D) + CH4 reaction based on multi‐sState and multi‐reference Ab Initio calculations of interest for the titan's chemistry

Chanda-Malis Ouk, Natalia Zvereva-Loëte, Yohann Scribano, 2012, J. Comput. Chem..

Intramolecular dependence of the frequency dependent polarizabilities of Li2(a 3Σ+ u) and Na2(a 3Σ+ u) and van der Waals dispersion coefficients for atom-diatom and diatom-diatom alkali dimers

M. Rérat, B. Bussery-Honvault, 2003 .

Very high sensitivity CW-cavity ring down spectroscopy: Application to the a1Δg(0)–X3Σg-(1) O2 band near 1.58 μm

B. Bussery-Honvault, D. Romanini, S. Kassi, 2005 .

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

B. Bussery-Honvault, B. Rowe, A. Canosa, 2002 .