MANY-BODY PERTURBATION THEORY FOR MOLECULES BASED ON A UNITED ATOM MODEL

[1] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &

[2] BRUECKNER KA, 1959, MANY BODY PROBLEM

[3] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[4] BRUECKNER-GOLDSTONE MANY-BODY THEORY FOR HYPERFINE STRUCTURE OF PHOSPHORUS [J]. PHYSICAL REVIEW LETTERS, 1968, 21 (16) : 1139 - +

[5] DUTTA NC, TO BE PUBLISHED

[6] DUTTA NC, 1970, INT J QUANTUM CHEM, VS 3, P367

[7] EDLEN B, 1964, HANDB PHYSIK, V27, P198

[8] DERIVATION OF THE BRUECKNER MANY-BODY THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1957, 239 (1217): : 267 - 279

[9] RELATIVISTIC CORRECTION FOR ANALYTIC HARTREE-FOCK WAVE FUNCTIONS [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 133 (5A): : 1295 - &

[10] Herzberg G., 1966, ELECT SPECTRA ELECT

[1] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &

[2] BRUECKNER KA, 1959, MANY BODY PROBLEM

[3] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[4] BRUECKNER-GOLDSTONE MANY-BODY THEORY FOR HYPERFINE STRUCTURE OF PHOSPHORUS [J]. PHYSICAL REVIEW LETTERS, 1968, 21 (16) : 1139 - +

[5] DUTTA NC, TO BE PUBLISHED

[6] DUTTA NC, 1970, INT J QUANTUM CHEM, VS 3, P367

[7] EDLEN B, 1964, HANDB PHYSIK, V27, P198

[8] DERIVATION OF THE BRUECKNER MANY-BODY THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1957, 239 (1217): : 267 - 279

[9] RELATIVISTIC CORRECTION FOR ANALYTIC HARTREE-FOCK WAVE FUNCTIONS [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 133 (5A): : 1295 - &

[10] Herzberg G., 1966, ELECT SPECTRA ELECT