ABINITIO FULLY RELATIVISTIC MOLECULAR CALCULATIONS - BONDING IN GOLD HYDRIDE

[1] ON THE INTERACTION OF 2 ELECTRONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 208 (1095): : 552 - 559

[2] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[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] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[5] THE DIRAC-EQUATION IN THE ALGEBRAIC-APPROXIMATION .2. EXTENDED BASIS SET CALCULATIONS FOR HYDROGENIC ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (07) : 1201 - 1209

[6] THE DIRAC-EQUATION IN THE ALGEBRAIC-APPROXIMATION .1. CRITERIA FOR THE CHOICE OF BASIS FUNCTIONS AND MINIMUM BASIS SET CALCULATIONS FOR HYDROGENIC ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (02) : L45 - L50

[7] IMAGINARY-FREQUENCY POLARIZABILITY AND VANDERWAALS FORCE CONSTANTS OF 2-ELECTRON ATOMS, WITH RIGOROUS BOUNDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) : 191 - 198

[8] Grant I. P., 1970, Advances in Physics, V19, P747, DOI 10.1080/00018737000101191

[9] STUDIES IN MULTICONFIGURATION DIRAC-FOCK THEORY .1. LOW-LYING SPECTRUM OF HFIII [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1976, 9 (16) : 2777 - 2796

[10] AN ATOMIC MULTICONFIGURATIONAL DIRAC-FOCK PACKAGE [J]. COMPUTER PHYSICS COMMUNICATIONS, 1980, 21 (02) : 207 - 231

[1] ON THE INTERACTION OF 2 ELECTRONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 208 (1095): : 552 - 559

[2] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[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] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[5] THE DIRAC-EQUATION IN THE ALGEBRAIC-APPROXIMATION .2. EXTENDED BASIS SET CALCULATIONS FOR HYDROGENIC ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (07) : 1201 - 1209

[6] THE DIRAC-EQUATION IN THE ALGEBRAIC-APPROXIMATION .1. CRITERIA FOR THE CHOICE OF BASIS FUNCTIONS AND MINIMUM BASIS SET CALCULATIONS FOR HYDROGENIC ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (02) : L45 - L50

[7] IMAGINARY-FREQUENCY POLARIZABILITY AND VANDERWAALS FORCE CONSTANTS OF 2-ELECTRON ATOMS, WITH RIGOROUS BOUNDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) : 191 - 198

[8] Grant I. P., 1970, Advances in Physics, V19, P747, DOI 10.1080/00018737000101191

[9] STUDIES IN MULTICONFIGURATION DIRAC-FOCK THEORY .1. LOW-LYING SPECTRUM OF HFIII [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1976, 9 (16) : 2777 - 2796

[10] AN ATOMIC MULTICONFIGURATIONAL DIRAC-FOCK PACKAGE [J]. COMPUTER PHYSICS COMMUNICATIONS, 1980, 21 (02) : 207 - 231