POTLIB 2001: A potential energy surface library for chemical systems
about
Potential energy surfaces of quintet and singlet O4.Determination of the rate constant for sulfur recombination by quasiclassical trajectory calculations.Potential energy surfaces for O + O2 collisions.Libra: An open-Source "methodology discovery" library for quantum and classical dynamics simulations.The kinetics study of the S + S2→ S3reaction by the chaperone mechanismFull-dimensional potentials and state couplings and multidimensional tunneling calculations for the photodissociation of phenolCalculation of converged rovibrational energies and partition function for methane using vibrational–rotational configuration interaction
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Q38666788-32C7BD60-C3DE-4669-A8F7-0DC63EFC4015Q42002798-69D556AA-C117-4635-AA89-DD87242C5DABQ47749936-C2716716-02EA-4D91-BAF2-41E1CADBFFF6Q54349293-A002F026-E62F-41C0-8AF1-A491D29A9104Q57230596-F091B549-ED6F-4ECA-B008-C55E1484AF74Q57401928-EBFE87B3-6CD1-45DD-A982-EDEFBCCFC257Q57402207-FFD447A1-B5CE-4750-ADA3-0A614D807887
P2860
POTLIB 2001: A potential energy surface library for chemical systems
description
im April 2002 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 2002
@uk
name
POTLIB 2001: A potential energy surface library for chemical systems
@en
POTLIB 2001: A potential energy surface library for chemical systems
@nl
type
label
POTLIB 2001: A potential energy surface library for chemical systems
@en
POTLIB 2001: A potential energy surface library for chemical systems
@nl
prefLabel
POTLIB 2001: A potential energy surface library for chemical systems
@en
POTLIB 2001: A potential energy surface library for chemical systems
@nl
P2093
P1476
POTLIB 2001: A potential energy surface library for chemical systems
@en
P2093
Albert F Wagner
Bruce C Garrett
Gillian C Lynch
Ronald J Duchovic
Thomas C Allison
Yuri L Volobuev
P304
P356
10.1016/S0010-4655(01)00437-4
P577
2002-04-01T00:00:00Z