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kw.\*:("ORBITALE LOEWDIN")

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LOEWDIN ORTHOGONALIZATION AS A MINIMUM ENERGY PERTURBATION.AIKEN JG; JONASSEN HB; ALDRICH HS et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 7; PP. 2745-2746; BIBL. 7 REF.Article

OVERCOMPLETE MULTICENTER BASIS SETS.KING HF; STANTON RE; NEWTON MD et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 1; PP. 61-65; BIBL. 5 REF.Article

CANONICAL ORTHONORMALIZATION AND NEGLECT OF DIFFERENTIAL OVERLAP.KING HF; NEWTON MD; STANTON RE et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 1; PP. 66-69; BIBL. 6 REF.Article

CONSTRUCTION OF OPTIMAL BASIS SETS IN APPROXIMATE THEORIES OF THE ELECTRONIC STRUCTURE OF MOLECULES: WEIGHTED LOEWDIN ORTHOGONALIZATIONMAKSIC ZB.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 4; PP. 373-377; BIBL. 23 REF.Article

USE OF PARTIAL (AND FULL) LOEWDIN INTEGRAL APPROXIMATIONS IN MOLECULAR ORBITAL CALCULATIONS ON HCN AND FCN.DIXON M; DOGGETT G; HOWAT G et al.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 3; PP. 452-462; BIBL. 28 REF.Article

INNER-SHELL EIGENVALUES FROM VALENCE ORBITAL ONLY CALCULATIONS.HARTMAN A; ZERNER MC.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 37; NO 1; PP. 47-65; BIBL. 1 P. 1/2Article

MATRIX ELEMENTS FOR AN APPROXIMATE AB INITIO PI -ELECTRON THEORY.PILKINGTON PW; NEELY SC.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 3; PP. 473-493; ABS. FR. ALLEM.; BIBL. 21 REF.Article

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