相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the a≈ 1A' and b≈ 1A′ surfaces
Paolo Defazio et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Renner-Teller Quantum Dynamics of NH(a1Δ) + H Reactions on the NH2 (A)over-cap2A1 and (X)over-tilde2B1 Coupled Surfaces
P. Defazio et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Non-Born-Oppenheimer State-to-State Dynamics of the N(2D) + H2 → NH((X)over-tilde3Σ-) + H Reaction: Influence of the Renner-Teller Coupling
Shi Ying Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Dynamics of the C(D-1)+H-2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (1(1)A ' and 1(1)A '') potential energy surfaces
Nadia Balucani et al.
MOLECULAR PHYSICS (2010)
Born-Oppenheimer and Renner-Teller coupled-channel quantum dynamics of the N(2D)+HD reactions
Pablo Gamallo et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
An ab initio global potential-energy surface for NH2(A2A') and vibrational spectrum of the Renner-Teller A2A'-X2A' system
Shulan Zhou et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Born-Oppenheimer quantum dynamics of the C(1D)+H2 reaction on the CH2 (a)over-tilde 1A1 and (b)over-tilde 1B1 surfaces
Paolo Defazio et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Renner-Teller coupled-channel dynamics of the N(2D)+H2 reaction and the role of the NH2 A 2A1 electronic state
Pablo Gamallo et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Dynamics of insertion reactions of H2 molecules with excited atoms
F. J. Aoiz et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Renner-Teller quantum dynamics of the N(2D)+H2→NH+H reaction
Paolo Defazio et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D)+H2 reaction on the second excited 1 1A potential energy surface -: art. no. 154314
P Honvault et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Dynamics of the C(1D)+D2 reaction:: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations -: art. no. 234309
N Balucani et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Resonances of CH2((a)over-tilde1A1) and their roles in unimolecular and bimolecular reactions -: art. no. 124308
SY Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Global 1 (1)A '' potential energy surface of CH2 and quantum dynamics of a sideways insertion mechanism for the C(D-1)+H-2 -> CH((2)Pi)+H reaction
B Bussery-Honvault et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Quantum wave packet studies of the C(1D)+H2→CH+H reaction:: Integral cross section and rate constant
SY Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Reactions of C(1D) with H2 and its deuterated isotopomers, a wave packet study
SY Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Case study of a prototypical elementary insertion reaction:: C(1D)+H2→CH+H
SY Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Dynamics of the insertion reaction C(D-1)+H-2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations
N Balucani et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2004)
A rigorous test of the statistical model for atom-diatom insertion reactions
EJ Rackham et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Quantum wave packet study of reactive and inelastic scattering between C(1D) and H2
SY Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(1D)+H2 reaction
L Bañares et al.
CHEMICAL PHYSICS LETTERS (2003)
Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics
L Bañares et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
A study of the C(1D)+H2→CH+H reaction:: Global potential energy surface and quantum dynamics
B Bussery-Honvault et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
分享论文
