|
Volumn 81, Issue 3, 2004, Pages 427-435
|
A model for the chemical bond
|
Author keywords
[No Author keywords available]
|
Indexed keywords
BOND STRENGTH (CHEMICAL);
COMPUTER SIMULATION;
EIGENVALUES AND EIGENFUNCTIONS;
ELECTRONIC DENSITY OF STATES;
ELECTRONS;
HYDROCARBONS;
MATHEMATICAL TRANSFORMATIONS;
MOLECULAR STRUCTURE;
NONLINEAR EQUATIONS;
PROBABILITY DENSITY FUNCTION;
STEREOCHEMISTRY;
X RAY DIFFRACTION ANALYSIS;
BOND STEREOCHEMISTRY;
DIATOMICS;
ELEMENTARY MOLECULAR ORBITAL MODELS;
PAULI REPULSION;
POLYATOMIC MOLECULES;
CHEMICAL BONDS;
|
EID: 1542315914
PISSN: 00219584
EISSN: None
Source Type: Journal
DOI: 10.1021/ed081p427 Document Type: Article |
Times cited : (23)
|
References (23)
|