SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 536, Issue 2-3, 2001, Pages 277-287

Isotope dependence of dispersion forces: A Feynman path integral-ab initio study

(3) Schulte, J a Ramirez R b Bohm M C c

a Bruker Analytik GmbH (Germany)

b INSTITUTO DE CIENCIA DE MATERIALES DE MADRID (Spain)

c DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

Ab initio ensemble averaging; Feynman path integral quantum Monte Carlo simulations; Inverse and normal isotope effects; Isotope dependence of van der Waals bonding; Non polar hydrocarbons

Indexed keywords

BENZENE DERIVATIVE; ETHYLENE; HYDROCARBON;

ARTICLE; DISPERSION; ISOMERISM; ISOTOPE LABELING; MOLECULAR INTERACTION; PROBABILITY; QUANTUM CHEMISTRY; SIMULATION; SYSTEM ANALYSIS; THERMODYNAMICS;

EID: 0035937035 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00730-2 Document Type: Article

Times cited : (3)

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