au.\*:("WALNUT TH")
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CALCULATION OF THE HIGH FREQUENCY PART OF THE MAGNETIC SUSCEPTIBILITY OF MOLECULAR HYDROGEN.WALNUT TH.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 3; PP. 593-595; BIBL. 9 REF.Article
MANY-ELECTRON APPROXIMATIONS TO THE FIRST-ORDER WAVE FUNCTION OF A SYSTEM OF PAIRED ELECTRONS IN A MAGNETIC FIELDWALNUT TH.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6444-6445; BIBL. 5 REF.Article
AN ANALYSIS OF THE USE OF COMPLETELY MINIMIZING GAUGE FUNCTIONS IN THE CALCULATION OF THE MAGNETIC PROPERTIES OF MOLECULAR SYSTEMS.WALNUT TH.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 9; PP. 3647-3652; BIBL. 9 REF.Article
AN OPTIMUM SET OF SEMI-EMPIRICAL VALUES FOR THE MAGNETIC SUSCEPTIBILITY AND RELATED QUANTITIES FOR MOLECULAR HYDROGEN.WALNUT TH.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 230-231; BIBL. 13 REF.Article
A METHOD OF CALCULATING MAGNETIC PROPERTIES FOR A MODIFIED FREE-ELECTRON MODEL.WALNUT TH.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4531-4535; BIBL. 13 REF.Article
VIBRATIONAL CIRCULAR DICHROISM THEORY: A LOCALIZED MOLECULAR ORBITAL MODEL.NAFIE LA; WALNUT TH.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 3; PP. 441-446; BIBL. 12 REF.Article
INFRARED ABSORPTION AND THE BORN-OPPENHEIMER APPROXIMATION. I. VIBRATIONAL INTENSITY EXPRESSIONS.WALNUT TH; NAFIE LA.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 4; PP. 1491-1500; BIBL. 6 REF.Article
INFRARED ABSORPTION AND THE BORN-OPPENHEIMER APPROXIMATION. II. VIBRATIONAL CIRCULAR DICHROISM.WALNUT TH; NAFIE LA.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 4; PP. 1501-1510; BIBL. 17 REF.Article