LOGE THEORY AS A STARTING POINT FOR VARIATIONAL CALCULATIONS .1. GENERAL FORMALISM

[1] ASLANGUL C, 1971, CR ACAD SCI B PHYS, V272, P1

[2] ASLANGUL C, 1972, ADV QUANTUM CHEM, V6, P93, DOI DOI 10.1016/S0065-3276(08)60542-0

[3] DAUDEL R, 1956, FONDEMENTS CHIMIE TH

[4] IDENTIFICATION OF LOCALIZED BONDS IN HYDROCARBONS [J]. PHYSICAL REVIEW LETTERS, 1971, 27 (21) : 1413 - +

[5] LUDENA E, IN PRESS

[6] Ludena E. V., 1971, International Journal of Quantum Chemistry, V5, P395, DOI 10.1002/qua.560050405

[7] ELECTRONIC LOGE LOCALIZED FUNCTIONS FOR BERYLLIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (11) : 5923 - &

[8] USE OF REGIONAL WAVEFUNCTIONS IN BOUND-STATE CALCULATIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1972, 328 (1574): : 429 - &

[9] PREDICTION AND ENTROPY OF PRINTED ENGLISH [J]. BELL SYSTEM TECHNICAL JOURNAL, 1951, 30 (01): : 50 - 64

[10] SILVERSTONE HJ, 1972, PHYS REV A, V6, P1092

[1] ASLANGUL C, 1971, CR ACAD SCI B PHYS, V272, P1

[2] ASLANGUL C, 1972, ADV QUANTUM CHEM, V6, P93, DOI DOI 10.1016/S0065-3276(08)60542-0

[3] DAUDEL R, 1956, FONDEMENTS CHIMIE TH

[4] IDENTIFICATION OF LOCALIZED BONDS IN HYDROCARBONS [J]. PHYSICAL REVIEW LETTERS, 1971, 27 (21) : 1413 - +

[5] LUDENA E, IN PRESS

[6] Ludena E. V., 1971, International Journal of Quantum Chemistry, V5, P395, DOI 10.1002/qua.560050405

[7] ELECTRONIC LOGE LOCALIZED FUNCTIONS FOR BERYLLIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (11) : 5923 - &

[8] USE OF REGIONAL WAVEFUNCTIONS IN BOUND-STATE CALCULATIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1972, 328 (1574): : 429 - &

[9] PREDICTION AND ENTROPY OF PRINTED ENGLISH [J]. BELL SYSTEM TECHNICAL JOURNAL, 1951, 30 (01): : 50 - 64

[10] SILVERSTONE HJ, 1972, PHYS REV A, V6, P1092