Published October 1973 | Version v1
Journal article Metadata-only

Ab initio calculations on intermolecular forces (II)

Creators

  • 1. Karlsruhe Univ. (TH) (F.R. Germany). Inst. fuer Physikalische Chemie und Elektrochemie

Description

no abstract available

Additional details

Additional titles

Subtitle (English)
An analysis of potential energy curves for He... HF, He...H_2O, H_2...HF and H_2...H_2O at large and intermediate distances

Identifiers

DOI
10.1016/0301-0104(73)80005-9;

Publishing Information

Journal Title
Chemical Physics
Journal Volume
2
Journal Issue
2
Series
Chem. Phys.
Journal Page Range
191-202
ISSN
0301-0104

INIS

Country of Publication
Netherlands
Country of Input or Organization
Netherlands
INIS RN
5122937
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
CONFIGURATION INTERACTION; CORRELATIONS; COULOMB ENERGY; DIPOLE MOMENTS; ELECTRIC CHARGES; EXCHANGE INTERACTIONS; HARTREE-FOCK METHOD; HELIUM; HYDROFLUORIC ACID; HYDROGEN; INTERACTION RANGE; INTERMOLECULAR FORCES; MOLECULES; POTENTIAL ENERGY; QUADRUPOLE MOMENTS; WATER
Descriptors DEC
DISTANCE; ELEMENTS; ENERGY; HYDROGEN COMPOUNDS; INORGANIC ACIDS; INTERACTIONS; NONMETALS; OXYGEN COMPOUNDS; RARE GASES

Optional Information

Notes
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