FSGO INVESTIGATION OF SEVERAL CONFORMERS OF CYCLOPENTANE.NELSON JL; COBB CC; FROST AA et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 2; PP. 712; BIBL. 9 REF.Article

DERIVATION OF A TOTAL CHARGE AND DIPOLE MOMENT-PRESERVING POPULATION ANALYSIS FOR FSGO WAVEFUNCTIONS.SHIPMAN LL.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 2; PP. 361-363; BIBL. 8 REF.Article

ON THE LOCALIZED NATURE OF FSGO WAVEFUNCTIONS.SUTHERS RA; LINNETT JW.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 1; PP. 84-88; BIBL. 11 REF.Article

IMPROVED FSGO BASIS FUNCTIONS FOR AB INITIO CALCULATIONS ON LARGE MOLECULESCHENEY BV.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 1; PP. 31-36; BIBL. 22 REF.Serial Issue

DESCRIPTION DES ORBITALES SIGMA ET PI DE LA MOLECULE D'ETHYLENE PAR UNE BASE REDUITE DE FONCTIONS GAUSSIENNES SPHERIQUESTROPIS M; DURAND P.1973; C.R. ACAD. SCI., C; FR.; DA. 1973; VOL. 276; NO 26; PP. 1775-1778; BIBL. 18 REF.Serial Issue

THE FLOATING SPHERICAL GAUSSIAN ORBITAL (FSGO) MODEL OF MOLECULAR STRUCTURE.AFZAL M; JAMIL AHMAD.1974; PAKIST. J. SCI. INDUSTR. RES.; PAKIST.; DA. 1974; VOL. 17; NO 4-5; PP. 113-117; BIBL. 18 REF.Article

CAPABILITY OF PSEUDOPOTENTIAL METHODS TO STIMULATE ALL-ELECTRON CALCULATIONS WITH FLOATING SPHERICAL GAUSSIAN ORBITALS.BARTHELAT JC; DURAND P.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 3; PP. 407-409; BIBL. 14 REF.Article

THE FROST MODEL AND PERTURBATION THEORY.AMOS AT; YOFFE JA.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 1; PP. 57-60; BIBL. 14 REF.Article

FLOATING GAUSSIANS. AN UNUSUAL PROPERTY.BLUSTIN PH.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 1; PP. 1-5; BIBL. 16 REF.Article

A POINT-CHARGE REPRESENTATION OF FROST-MODEL WAVE FUNCTIONS.AMOS AT; YOFFE JA.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 3; PP. 221-230; BIBL. 24 REF.Article

FIRST AND SECOND-ORDER PROPERTIES OF CHARGE-LOCALIZED AND FROST-LOCALIZED ORBITALS.AMOS AT; CRISPIN RJ; SMITH RA et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 39; NO 1; PP. 7-16; BIBL. 20 REF.Article

ZUR ANALYSE DER LADUNGSVERTEILUNG IN LINEAREN MOLEKUELEN. = SUR L'ANALYSE DE LA REPARTITION DE LA CHARGE DANS DES MOLECULES LINEAIRESFRIEDMANN R; GRUNDLER W.1975; Z. CHEM.; DTSCH.; DA. 1975; VOL. 15; NO 8; PP. 327-329; BIBL. 12 REF.Article

MARRON-WEARE VARIATIONAL COMPUTATION OF ENERGY DIFFERENCES FOR MOTIONS OF CRH₆, B₂H₆, CH₃CH₂⁺, AND CH₃BH₂.TRINDLE C; GEORGE JK.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 2; PP. 119-127; BIBL. 13 REF.Article

AB INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS. PRELIMINARY INVESTIGATION OF ETHYL CHLOROPHYLLIDE A AND RELATED MOLECULES.SPANGLER D; MCKINNEY R; CHRISTOFFERSEN RE et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 4; PP. 427-431; BIBL. 17 REF.Article

COMPARATIVE STUDY OF UNCONVENTIONAL 1S BASIS FUNCTIONS FOR THE ¹SIGMA ⁺_G GROUND STATE OF H₂ AND HE₂⁺⁺.LECLERC JC.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 3; PP. 439-454; ABS. FR. ALLEM.; BIBL. 1 P. 1/2Article

FSGO OPEN-SHELL CALCULATIONS ON LINEAR TRIATOMIC AND TETRA-ATOMIC HYDROGEN COMPLEXES.HSING HUA HUANG; LINNETT JW.1976; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1976; NO 4; PP. 135-136; BIBL. 5 REF.Article

LEWIS ORBITAL MODELS OF B₂H₆, CH₃BH₂, AND CH₃CH₂⁺.TRINDLE C; WEISS LC.1975; J. PHYS. CHEM.; U.S.A.; DA. 1975; VOL. 79; NO 22; PP. 2435-2439; BIBL. 20 REF.Article

APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION. VIII. FSGO CALCULATIONS ON C₂ HYDROCARBON RADICALS AND CATIONS.BLUSTIN PH; LINNETT JW.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 5; PP. 1071-1081; BIBL. 19 REF.Article

FSGO CALCULATIONS OF GEOMETRIES AND ELECTRONIC STRUCTURES OF ARGON-CORE THIRD-ROW HYDRIDES.TALATY ER; FEAREY AJ; SIMONS G et al.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 41; NO 2; PP. 134-139; BIBL. 24 REF.Article

COMPARISONS OF SOME MOLECULAR PROPERTIES CALCULATED WITH BASIS SETS OF SLATER-TYPE ORBITALS AND FLOATING SPHERICAL GAUSSIAN ORBITALS FOR BH₃, BH₄^-, B₂H₆, B₄H₄, C₂H₂, C₂H₄, C₂H₆, CH₄, AND C₃H₄.TAIT AD; DIXON M.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 5; PP. 1353-1359; BIBL. 15 REF.Article

SIMPLE AB INITIO STUDIES OF THE ISOMERS OF N₂H₂, LI₂O, C₃H₄, AND O₃.TALATY ER; SCHWARTZ AK; SIMONS G et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 5; PP. 972-978; BIBL. 45 REF.Article

AB INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS. NITROXIDE SPIN LABEL CHARACTERIZATIONS.DAVIS TD; CHRISTOFFERSEN RE; MAGGIORA GM et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 6; PP. 1347-1354; BIBL. 49 REF.Article

MOLECULAR POLARIZABILITIES AND SUSCEPTIBILITIES FROM FROST-MODEL WAVEFUNCTIONS.AMOS AT; YOFFE JA.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 53; NO 11; PP. 4723-4729; BIBL. 20 REF.Article

ON THE DEVELOPMENT OF QUANTUM MECHANICAL SOLVENT EFFECT MODELS. MICROSCOPIC ELECTROSTATIC CONTRIBUTIONS.MCCREERY JH; CHRISTOFFERSEN RE; HALL GG et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 23; PP. 7198-7202; BIBL. 26 REF.Article

APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION. VII. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW POLYATOMIC HYDRIDES AND HYDRIDE IONS.BLUSTIN PH; LINNETT JW.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 5; PP. 1058-1070; BIBL. 36 REF.Article