[图书][B] Tutorials in molecular reaction dynamics
M Brouard, C Vallance - 2015 - books.google.com
The focus of this excellent textbook is the topic of molecular reaction dynamics. The chapters
are all written by internationally recognised researchers and, from the outset, the …
are all written by internationally recognised researchers and, from the outset, the …
A new, fully ab initio investigation of the system. I. Potential energy surfaces and inelastic scattering
MH Alexander - The Journal of chemical physics, 1999 - pubs.aip.org
We report new coupled-cluster [CCSD (T)] ab initio calculations of the two potential energy
surfaces (PES's) of the Ar–NO complex. Successively larger basis sets are used to …
surfaces (PES's) of the Ar–NO complex. Successively larger basis sets are used to …
Fully state-resolved differential cross sections for the inelastic scattering of the open-shell NO molecule by Ar
H Kohguchi, T Suzuki, MH Alexander - Science, 2001 - science.org
State-resolved differential cross sections (DCSs) for the inelastic scattering of NO (j"= 0.5,
Ω"= 1/2)+ Ar→ NO (j′, Ω′= 1/2, 3/2)+ Ar were obtained at a collision energy of 516 cm− 1 …
Ω"= 1/2)+ Ar→ NO (j′, Ω′= 1/2, 3/2)+ Ar were obtained at a collision energy of 516 cm− 1 …
Collisional depolarisation of rotational angular momentum: influence of the potential energy surface on the collision dynamics?
G Paterson, ML Costen… - International Reviews in …, 2012 - Taylor & Francis
We review recent progress in the loss or transfer of the polarisation of angular momentum in
collisions of small free radicals with a thermal bath of closed-shell partners. Our primary …
collisions of small free radicals with a thermal bath of closed-shell partners. Our primary …
State-to-state scattering of highly vibrationally excited NO at broadly tunable energies
Experimental developments continue to challenge the theoretical description of molecular
interactions. One key arena in which these advances have taken place is in rotationally …
interactions. One key arena in which these advances have taken place is in rotationally …
A combined experimental and theoretical study of rotational energy transfer in collisions between and He, Ar and at temperatures down to 7 K
PL James, IR Sims, IWM Smith… - The Journal of …, 1998 - pubs.aip.org
Infrared-ultraviolet double resonance (IRUVDR) experiments have been implemented in the
ultra-cold environment provided by a CRESU (Cinétique de Réaction en Ecoulement …
ultra-cold environment provided by a CRESU (Cinétique de Réaction en Ecoulement …
Rotational alignment effects in NO (X)+ Ar inelastic collisions: An experimental study
Rotational angular momentum alignment effects in the rotationally inelastic collisions of NO
(X) with Ar have been investigated at a collision energy of 66 meV by means of hexapole …
(X) with Ar have been investigated at a collision energy of 66 meV by means of hexapole …
A new perspective: imaging the stereochemistry of molecular collisions
The concept of the steric effect in molecular collisions is central to chemistry. In this
Perspective article we review some of the progress made in studying the steric effect in …
Perspective article we review some of the progress made in studying the steric effect in …
Ab initio potential-energy surface for the He()+NO(X2 Π) interaction and bound rovibrational states
J Kl/os, G Chal/asiński, MT Berry, R Bukowski… - The Journal of …, 2000 - pubs.aip.org
Adiabatic potential-energy surfaces for the A′ 2 and A ″2 states of the He (1 S)–NO (X 2
Π) complex have been calculated at the restricted coupled cluster level of theory including …
Π) complex have been calculated at the restricted coupled cluster level of theory including …
[图书][B] Models and Methods for Quantum Condensation and Fluids
The Institute for Mathematical Sciences at the National University of Singapore hosted a
thematic program on Quantum and Kinetic Problems: Modeling, Analysis, Numerics and …
thematic program on Quantum and Kinetic Problems: Modeling, Analysis, Numerics and …