DISTRIBUTED MULTIPOLE ANALYSIS - METHODS AND APPLICATIONS

[1] COMPARISON OF LENNARD-JONES AND KIHARA POTENTIALS IN THEORY OF COLLISION-INDUCED ABSORPTION AND DIELECTRIC VIRIAL-COEFFICIENTS [J]. CANADIAN JOURNAL OF PHYSICS, 1976, 54 (05) : 519 - 524

[2] PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 385 - 399

[3] MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN-FLUORIDE - A COMPARISON OF CONFIGURATION-INTERACTION AND PERTURBATION-THEORY METHODS [J]. CHEMICAL PHYSICS LETTERS, 1982, 88 (01) : 89 - 94

[4] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J]. MOLECULAR PHYSICS, 1980, 39 (01) : 1 - 14

[5] AMOS RD, CCP1844 SCI ENG RES

[6] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .1 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (06) : 1389 - 1395

[7] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .2. MOLECULAR-STRUCTURE AND ITS CHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (09) : 4316 - 4329

[8] DETERMINATION OF MOLECULAR MULTIPOLE MOMENTS AND POTENTIAL FUNCTION PARAMETERS OF NONPOLAR MOLECULES FROM FAR INFRARED-SPECTRA [J]. MOLECULAR PHYSICS, 1976, 32 (01) : 161 - 167

[9] 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

[10] A METHOD FOR CALCULATING THE ELECTROSTATIC ENERGY BETWEEN SMALL POLAR-MOLECULES - THE MULTIPOLE-FITTED POINT-CHARGE METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 : 1853 - 1870

[1] COMPARISON OF LENNARD-JONES AND KIHARA POTENTIALS IN THEORY OF COLLISION-INDUCED ABSORPTION AND DIELECTRIC VIRIAL-COEFFICIENTS [J]. CANADIAN JOURNAL OF PHYSICS, 1976, 54 (05) : 519 - 524

[2] PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 385 - 399

[3] MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN-FLUORIDE - A COMPARISON OF CONFIGURATION-INTERACTION AND PERTURBATION-THEORY METHODS [J]. CHEMICAL PHYSICS LETTERS, 1982, 88 (01) : 89 - 94

[4] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J]. MOLECULAR PHYSICS, 1980, 39 (01) : 1 - 14

[5] AMOS RD, CCP1844 SCI ENG RES

[6] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .1 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (06) : 1389 - 1395

[7] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .2. MOLECULAR-STRUCTURE AND ITS CHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (09) : 4316 - 4329

[8] DETERMINATION OF MOLECULAR MULTIPOLE MOMENTS AND POTENTIAL FUNCTION PARAMETERS OF NONPOLAR MOLECULES FROM FAR INFRARED-SPECTRA [J]. MOLECULAR PHYSICS, 1976, 32 (01) : 161 - 167

[9] 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

[10] A METHOD FOR CALCULATING THE ELECTROSTATIC ENERGY BETWEEN SMALL POLAR-MOLECULES - THE MULTIPOLE-FITTED POINT-CHARGE METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 : 1853 - 1870