DISTRIBUTED MULTIPOLE ANALYSIS, OR HOW TO DESCRIBE A MOLECULAR CHARGE-DISTRIBUTION

[1] BENTLEY J, 1981, CHEM APPLICATIONS AT

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] BRINK DM, 1968, ANGULAR MOMENTUM, P138

[4] BROBJER JT, 1981, CHEM PHYS LETT, V77, P601, DOI 10.1016/0009-2614(81)85215-3

[5] 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 - &

[6] DUPUIS M, 1981, QCPE, V13, P403

[7] POINT-CHARGE MODELS FOR MOLECULAR PROPERTIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (06) : 501 - 503

[8] HALL GG, 1975, INT J QUANT CHEM S, V9, P279

[9] HALL GG, 1981, THEOR CHIM ACTA, V59, P281

[10] Huber K., 1979, MOL SPECTRA MOL STRU

[1] BENTLEY J, 1981, CHEM APPLICATIONS AT

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] BRINK DM, 1968, ANGULAR MOMENTUM, P138

[4] BROBJER JT, 1981, CHEM PHYS LETT, V77, P601, DOI 10.1016/0009-2614(81)85215-3

[5] 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 - &

[6] DUPUIS M, 1981, QCPE, V13, P403

[7] POINT-CHARGE MODELS FOR MOLECULAR PROPERTIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (06) : 501 - 503

[8] HALL GG, 1975, INT J QUANT CHEM S, V9, P279

[9] HALL GG, 1981, THEOR CHIM ACTA, V59, P281

[10] Huber K., 1979, MOL SPECTRA MOL STRU