QUANTUM CHEMISTRY

[51] Messmer R. P., 1971, Radiation Effects, V9, P9, DOI 10.1080/00337577108242024

[52] THEORETICAL INTERPRETATION OF PHOTOELECTRON ENERGY-SPECTRA FOR OXYGEN CHEMISORBED ON NICKEL [J]. SURFACE SCIENCE, 1974, 42 (02) : 341 - 354

[53] MOLECULAR-ORBITAL TREATMENT FOR DEEP LEVELS IN SEMICONDUCTORS - SUBSTITUTIONAL NITROGEN AND LATTICE VACANCY IN DIAMOND [J]. PHYSICAL REVIEW B, 1973, 7 (06) : 2568 - 2590

[54] LIGAND-FIELD TRANSITIONS IN PTCL2-4 CALCULATED BY SCF XALPHA SCATTERED-WAVE METHOD [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (01) : 7 - 10

[55] ELECTRONIC-STRUCTURE OF SQUARE-PLANAR TRANSITION-METAL COMPLEXES .1. PTCL42- AND PDCL42- IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (12) : 3847 - 3854

[56] MESSMER RP, 1974, THEORETICAL CHEMISTR

[57] MESSMER RP, 1973, INT J QUANTUM CHEM S, V7, P371

[58] MORTOLA AP, 1974, INT J QUANTUM CHEM S, V8, P161

[59] SCF-X ALPHA-SW CALCULATIONS ON PH3 USING A NONEMPIRICAL SCHEME FOR CHOOSING OVERLAPPING-SPHERE RADII [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) : 4630 - 4635

[60] ELECTRONIC-STRUCTURE OF OCTACHLORODIMOLYBDATE(II) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (01) : 33 - 37

[51] Messmer R. P., 1971, Radiation Effects, V9, P9, DOI 10.1080/00337577108242024

[52] THEORETICAL INTERPRETATION OF PHOTOELECTRON ENERGY-SPECTRA FOR OXYGEN CHEMISORBED ON NICKEL [J]. SURFACE SCIENCE, 1974, 42 (02) : 341 - 354

[53] MOLECULAR-ORBITAL TREATMENT FOR DEEP LEVELS IN SEMICONDUCTORS - SUBSTITUTIONAL NITROGEN AND LATTICE VACANCY IN DIAMOND [J]. PHYSICAL REVIEW B, 1973, 7 (06) : 2568 - 2590

[54] LIGAND-FIELD TRANSITIONS IN PTCL2-4 CALCULATED BY SCF XALPHA SCATTERED-WAVE METHOD [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (01) : 7 - 10

[55] ELECTRONIC-STRUCTURE OF SQUARE-PLANAR TRANSITION-METAL COMPLEXES .1. PTCL42- AND PDCL42- IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (12) : 3847 - 3854

[56] MESSMER RP, 1974, THEORETICAL CHEMISTR

[57] MESSMER RP, 1973, INT J QUANTUM CHEM S, V7, P371

[58] MORTOLA AP, 1974, INT J QUANTUM CHEM S, V8, P161

[59] SCF-X ALPHA-SW CALCULATIONS ON PH3 USING A NONEMPIRICAL SCHEME FOR CHOOSING OVERLAPPING-SPHERE RADII [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) : 4630 - 4635

[60] ELECTRONIC-STRUCTURE OF OCTACHLORODIMOLYBDATE(II) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (01) : 33 - 37