about
Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface.Ab initio based potential energy surface and kinetics study of the OH + NH3 hydrogen abstraction reaction.Reliable and efficient reaction path and transition state finding for surface reactions with the growing string method.Markov state modeling and dynamical coarse-graining via discrete relaxation path sampling.A product branching ratio controlled by vibrational adiabaticity and variational effects: Kinetics of the H + trans-N2H2 reactionsThe calculation of kinetic isotope effects based on a single reaction pathTheoretical kinetic study on the decomposition of 1,5-diaminotetrazoleHindered rotor models with variable kinetic functions for accurate thermodynamic and kinetic predictions
P2860
Q38616252-59B90242-AB2C-4660-BA3E-B7965468A02AQ43660006-70754BD4-818B-4833-AB4E-46521D90878DQ48048716-2B21869C-A785-4ACB-ADF8-07D967DE7469Q50872798-290B3A53-B278-4B01-91CD-5E28A7334DA2Q57401993-C7840A9B-6241-491A-B406-10B688CE48EDQ57402356-9487A5A9-E0FB-493A-9FA6-CC451435AA7AQ57560098-03BC000C-8F6D-4020-94A6-0611A6D9AE59Q58219277-F6382B36-B838-437A-B0FC-49563CB5103E
P2860
description
im September 1998 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 1998
@uk
name
Variational reaction path algorithm
@en
Variational reaction path algorithm
@nl
type
label
Variational reaction path algorithm
@en
Variational reaction path algorithm
@nl
prefLabel
Variational reaction path algorithm
@en
Variational reaction path algorithm
@nl
P2860
P356
P1476
Variational reaction path algorithm
@en
P2093
Patton L. Fast
P2860
P304
P356
10.1063/1.476973
P407
P577
1998-09-08T00:00:00Z