AB-INITIO AND SEMIEMPIRICAL CALCULATIONS OF STATIC POTENTIAL FOR ELECTRON-SCATTERING OFF NITROGEN MOLECULE

[1] EXCHANGE EFFECTS IN ROTATIONAL EXCITATION OF MOLECULAR HYDROGEN BY SLOW ELECTRONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1968, 304 (1479): : 465 - &

[2] APPROXIMATE HARTREE-FOCK WAVEFUNCTIONS ONE-ELECTRON PROPERTIES AND ELECTRONIC STRUCTURE OF WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2071 - +

[3] Black K. F., 1969, 6th International conference on the physics of electronic and atomic collisions (abstracts), P107

[4] BLACK KF, 1971, 7 INT C PHYS EL ATOM, P332

[5] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .3. CALCULATION OF DIPOLE MOMENTS AND STRUCTURE OF SYDNONE [J]. THEORETICA CHIMICA ACTA, 1968, 12 (05): : 360 - +

[6] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .I. CNDO SCF CALCULATIONS ON NITROGEN AND OXYGEN HETEROCYCLICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) : 6835 - &

[7] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .2. CNDO SCF CALCULATIONS ON MONOSUBSTITUTED BENZENES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (02) : 716 - &

[8] BONHAM RA, 1969, REC CHEM PROG, V30, P185

[9] VIBRATIONAL EXCITATION OF DIATOMIC MOLECULES BY ELECTRON IMPACT [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (11) : 3839 - &

[10] OPTIMUM PARAMETRIZATION OF POPLE-SANTRY-SEGAL METHOD OF TREATING ALL VALENCE ELECTRONS [J]. THEORETICA CHIMICA ACTA, 1968, 12 (02): : 95 - +

[1] EXCHANGE EFFECTS IN ROTATIONAL EXCITATION OF MOLECULAR HYDROGEN BY SLOW ELECTRONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1968, 304 (1479): : 465 - &

[2] APPROXIMATE HARTREE-FOCK WAVEFUNCTIONS ONE-ELECTRON PROPERTIES AND ELECTRONIC STRUCTURE OF WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2071 - +

[3] Black K. F., 1969, 6th International conference on the physics of electronic and atomic collisions (abstracts), P107

[4] BLACK KF, 1971, 7 INT C PHYS EL ATOM, P332

[5] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .3. CALCULATION OF DIPOLE MOMENTS AND STRUCTURE OF SYDNONE [J]. THEORETICA CHIMICA ACTA, 1968, 12 (05): : 360 - +

[6] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .I. CNDO SCF CALCULATIONS ON NITROGEN AND OXYGEN HETEROCYCLICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) : 6835 - &

[7] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .2. CNDO SCF CALCULATIONS ON MONOSUBSTITUTED BENZENES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (02) : 716 - &

[8] BONHAM RA, 1969, REC CHEM PROG, V30, P185

[9] VIBRATIONAL EXCITATION OF DIATOMIC MOLECULES BY ELECTRON IMPACT [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (11) : 3839 - &

[10] OPTIMUM PARAMETRIZATION OF POPLE-SANTRY-SEGAL METHOD OF TREATING ALL VALENCE ELECTRONS [J]. THEORETICA CHIMICA ACTA, 1968, 12 (02): : 95 - +