Introduction to computational chemistry /
Jensen, Frank,
Introduction to computational chemistry / Frank Jensen. - Third edition. - xxii; 638 p. 24.5 cm.
Includes index.
Force field methods - Hartree-Fock theory - Basis sets - Density functional methods - Semi-empirical methods - Valence bond methods - Relativistic methods - Wave function analysis
9781118825990 (pbk.)
Chemistry, Physical and theoretical
Chemistry, Physical and theoretical
541.0285 / J545
Introduction to computational chemistry / Frank Jensen. - Third edition. - xxii; 638 p. 24.5 cm.
Includes index.
Force field methods - Hartree-Fock theory - Basis sets - Density functional methods - Semi-empirical methods - Valence bond methods - Relativistic methods - Wave function analysis
9781118825990 (pbk.)
Chemistry, Physical and theoretical
Chemistry, Physical and theoretical
541.0285 / J545