THEORETICAL APPROACHES TO INTRAMOLECULAR ELECTRON TRANSFER PROCESSESRATNER MA.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 5; PP. 675-694; BIBL. 51 REF.Article

ON THE FIRST PRINCIPLES HARTREE-FOCK AND LOCAL DENSITY PSEUDOPOTENTIALS.ZUNGER A; RATNER MA.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 30; NO 3; PP. 423-443; BIBL. 1 P. 1/2Article

AN EXACT DYNAMICAL SOLUTION TO A LINEAR CHAIN DOUBLET EXCITON WITH EXPONENTIAL MEMORY.RATNER MA; SWENBERG CE.1978; J. PHYS. C; G.B.; DA. 1978; VOL. 11; NO 4; PP. 707-718; BIBL. 31 REF.Article

MOLECULAR RECTIFIERS.AVIRAM A; RATNER MA.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 277-283; BIBL. 22 REF.Article

DYNAMICS OF MOLECULES USING SEMIGROUP TECHNIQUES: VIBRATIONAL LINE SHAPES IN EXCITON MODELS OF MIXED VALENCYKOSLOFF R; RATNER MA.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 6; PP. 2841-2846; BIBL. 35 REF.Article

A SEMICLASSICAL SELF-CONSISTENT FIELD (SC SCF) APPROXIMATION FOR EIGENVALUES OF COUPLED-VIBRATION SYSTEMSGERBER RB; RATNER MA.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 68; NO 1; PP. 195-198; BIBL. 12 REF.Article

SOME SYMMETRY CONSIDERATIONS CONCERNING THE ROLE OF ATOMIC D ORBITALS IN CHEMICAL BONDS: DISCUSSION AND SOME CALCULATIONAL EXAMPLES.RATNER MA; SABIN JR.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 12; PP. 3954-3960; BIBL. 67 REF.Article

INTRAMOLECULAR ELECTRON DELOCALIZATION: A FOUR-SITE MODELLINDERBERG J; RATNER MA.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 12; PP. 3265-3271; BIBL. 41 REF.Article

INTRAMOLECULAR ELECTRON TRANSFER IN SIMPLE MODEL SYSTEMS: A PROPAGATOR STUDY.ONDRECHEN MJ; RATNER MA.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 3; PP. 938-946; BIBL. 30 REF.Article

MODEL FOR THE EFFECTS OF A CONDENSED PHASE ON THE INFRARED SPECTRA OF HYDROGEN-BONDED SYSTEMS.ROSCH N; RATNER MA.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 8; PP. 3344-3351; BIBL. 46 REF.Article

ESTIMATION OF INTRAMOLECULAR POLARON COUPLING CONSTANTS FOR TETRACYANOQUINODIMETHAN AND ITS ANION.KROGH JESPERSEN K; RATNER MA.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 1; PP. 123-127; BIBL. 27 REF.Article

LOCAL DENSITY CALCULATIONS ON SILICON-CONTAINING MOLECULES. I: SILYL CHLORIDESANDERSEN PR; ELLIS DE; RATNER MA et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 41; NO 1-2; PP. 209-219; BIBL. 46 REF.Article

DISTRIBUTIONS OF ENERGY SPACINGS AND WAVE FUNCTION PROPERTIES IN VIBRATIONALLY EXCITED STATES OF POLYATOMIC MOLECULES. I: NUMERICAL EXPERIMENTS ON COUPLED MORSE OSCILLATORSBUCH V; GERBER RB; RATNER MA et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 11; PP. 5397-5404; BIBL. 19 REF.Article

INTRAMOLECULAR ELECTRON LOCALIZATION AND LOCAL-DENSITY CALCULATIONS ON SILICON-CONTAINING MOLECULES: TETRAMETHYLSILANE AND HEXAMETHYLDISILANEBERKOVITCH YELLIN Z; ELLIS DE; RATNER MA et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 62; NO 1-2; PP. 21-35; BIBL. 39 REF.Article

VIBRATIONAL SPECTROSCOPY AND STRUCTURE OF POLYMER ELECTROLYTES, POLY(ETHYLENE OXIDE) COMPLEXES OF ALKALI METAL SALTSPAPKE BL; RATNER MA; SHRIVER DF et al.1981; J. PHYS. CHEM. SOLIDS; ISSN 0022-3697; USA; DA. 1981; VOL. 42; NO 6; PP. 493-500; BIBL. 28 REF.Article

APPROXIMATE INVERSION METHOD FOR OBTAINING POLYATOMIC POTENTIAL ENERGY SURFACE FROM RO-VIBRATIONAL SPECTRAGERBER RB; ROTH RM; RATNER MA et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 6; PP. 1335-1353; BIBL. 17 REF.Article

A STOCHASTIC LANGEVIN DYNAMICS STUDY OF CORRELATED IONIC MOTION IN ONE DIMENSIONAL SOLID ELECTROLYTESJACOBSON SH; NITZAN A; RATNER MA et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 6; PP. 3712-3719; BIBL. 20 REF.Article

CONFORMATION AND ION-TRANSPORT MODELS FOR THE STRUCTURE AND IONIC CONDUCTIVITY IN COMPLEXES OF POLYETHERS WITH ALKALI METAL SALTSPAPKE BL; RATNER MA; SHRIVER DF et al.1982; J. ELECTROCHEM. SOC.; ISSN 0013-4651; USA; DA. 1982; VOL. 129; NO 8; PP. 1694-1701; BIBL. 50 REF.Article

SCF CALCULATIONS OF SOME ELECTRONIC PROPERTIES OF TETRATHIOFULVALENE AND OF SOME METHYL-SUBSTITUTED TETRATHIOFULVALENES.RATNER MA; SABIN JR; BALL EE et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 3; PP. 393-397; BIBL. 22 REF.Article

CORRELATED IONIC MOTION IN SOLID ELECTROLYTES: TESTS OF SMOLUCHOWSKI DYNAMICS AND CONDUCTIVITY RELATIONSJACOBSON SH; RATNER MA; NITZAN A et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 11; PP. 5752-5756; BIBL. 25 REF.Article

SINGLE CRYSTAL POLARIZED RAMAN SPECTRA OF THE SOLID ELECTROLYTE CU₂HGI₄; ATTEMPT FREQUENCIES FOR ION MOTION IN AG₂HGI₄MCOMBER JI; SHRIVER DF; RATNER MA et al.1982; J. PHYS. CHEM. SOLIDS; ISSN 0022-3697; USA; DA. 1982; VOL. 43; NO 9; PP. 895-901; BIBL. 24 REF.Article

PSEUDOPOTENTIAL CALCULATIONS. V. RESULTS FOR GROUP 2A AND 2B DIMETHYLS AND CHLORIDES.RATNER MA; MOSKOWITZ JW; TOPIOL S et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 8; PP. 2329-2334; BIBL. 36 REF.Article

THE ROLE OF D-ORBITAL BASIS FUNCTIONS IN THE ELECTRONIC STRUCTURE DESCRIPTION OF MOLECULES: SYSTEMS CONTAINING SI, P, S AND CLBALL EE; RATNER MA; SABIN JR et al.1977; CHEM. SCRIPTA; SWE; DA. 1977; VOL. 12; NO 4-5; PP. 128-141; BIBL. 68 REF.Article

AB-INITIO CALCULATION, USING AB-INITIO PSEUDOPOTENTIALS, OF SOME ELECTRONIC PROPERTIES OF ETHANE, METHYLSILANE AND DISILANE.TOPIOL S; RATNER MA; MOSKOWITZ JW et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 20; NO 1; PP. 1-7; BIBL. 17 REF.Article

A TREATMENT OF VIBRATIONAL RELAXATION WITHOUT THE ROTATING WAVE APPROXIMATION.ONDRECHEN MJ; NITZAN A; RATNER MA et al.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 16; NO 1; PP. 49-59; BIBL. 19 REF.Article