CHIMIE STRUCTURALE DES DERIVES CYCLOPROPYLIQUESBOGGS JE.1974; KEM. KOEZL.; MAGYAR.; DA. 1974; VOL. 42; NO 1; PP. 19-28; ABS. ANGL.; BIBL. 31 REF.Article

PARTICIPATION OF SILICON D ORBITALS IN BONDING AS DETERMINED FROM THE GEOMETRIC AND ELECTRONIC STRUCTURES OF CYCLOPROPYLSILANE AND VINYLSILANEOBERHAMMER H; BOGGS JE.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 57; PP. 175-182; BIBL. 24 REF.Article

RATE CONSTANTS FOR ROTATIONAL EXCITATION IN NH₃-HE COLLISIONSDAVIS SL; BOGGS JE.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 6; PP. 2355-2366; BIBL. 38 REF.Article

A SEMICLASSICAL, NONPERTURBATIVE APPROACH TO COLLISION INDUCED TRANSITIONS BETWEEN ROTATIONAL LEVELS FOR THE N₂-AR SYSTEM.MEHROTRA SC; BOGGS JE.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 11; PP. 4618-4621; BIBL. 6 REF.Article

A SEMICLASSICAL, NONPERTURBATIVE APPROACH TO THE DESCRIPTION OF MOLECULAR COLLISIONS.MEHROTRA SC; BOGGS JE.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 4; PP. 1453-1459; BIBL. 15 REF.Article

MICROWAVE SPECTRUM OF THE CIS CONFORMER OF CYCLOPROPANECARBOXYLIC ACID CHLORIDE.NAIR KPR; BOGGS JE.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 33; NO 1; PP. 45-48; BIBL. 10 REF.Article

STRUCTURE AND DEGREE OF AROMATIC CHARACTER IN FURAN, PYRROLE, AND THIOPHENECORDELL FR; BOGGS JE.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 1-2; PP. 163-178; BIBL. 29 REF.Article

IMPORTANCE OF (P-D)PI BONDING IN THE SILOXANE BONDOBERHAMMER H; BOGGS JE.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 24; PP. 7241-7244; BIBL. 29 REF.Article

THE CONFORMATION AND STRUCTURE OF NITROSOCYCLOPROPANESKANCKE A; BOGGS JE.1978; ACTA CHEM. SCAND., A; DNK; DA. 1978; VOL. 32; NO 9; PP. 893-894; BIBL. 11 REF.Article

COMPARISON OF THE RABITZ EFFECTIVE POTENTIAL AND THE GENERAL POTENTIAL IN THE TREATMENT OF COLLISIONAL TRANSFER OF ROTATIONAL ENERGY.MEHROTRA SC; BOGGS JE.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 503-504; BIBL. 8 REF.Article

STRUCTURE AND CONFORMATIONS OF CYCLOHEXENE, 1,4-CYCLOHEXADIENE, AND 1,3-CYCLOHEXADIENESAEBO S; BOGGS JE.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 73; PP. 137-144; BIBL. 34 REF.Article

THE INVERSION BARRIERS OF PH₃, PH₂F, PHF₂, AND PF₃BOGGS JE; SEIDA D.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 7; PP. 3645; BIBL. 5 REF.Article

THE STRUCTURE OF NAPHTHALENESELLERS H; BOGGS JE.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 74; NO 1; PP. 137-142; BIBL. 15 REF.Article

GEOMETRIC AND ELECTRONIC STRUCTURES OF CHLORINE- AND FLUORINE-SUBSTITUTED CARBONYL AND THIOCARBONYL COMPOUNDS: AN AB INITIO STUDYOBERHAMMER H; BOGGS JE.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 55; NO 2; PP. 283-294; BIBL. 33 REF.Article

GEOMETRIC AND ELECTRONIC STRUCTURES OF METHYLENE SULFURTETRAFLUORIDE, CH₂-SF₄, THIONYL TETRAFLUORIDE, O-SF₄, AND SULFURTETRAFLUORIDE, SF₄: AN AB INITIO STUDYOBERHAMMER H; BOGGS JE.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 56; NO 1; PP. 107-116; BIBL. 36 REF.Article

STRUCTURE OF 1,2-DIFLUOROCYCLOPROPANE AND THE "CIS EFFECT"SHANCKE A; BOGGS JE.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 15; PP. 4063-4067; BIBL. 24 REF.Article

THE MOLECULAR STRUCTURES OF METHYLCYCLOPROPANE, CYCLOPROPYLAMINE AND CYCLOPROPYL LITHIUMSKANCKE A; BOGGS JE.1978; J. MOLEC. STRUCT.; NLD; DA. 1978; VOL. 50; NO 1; PP. 173-182; BIBL. 14 REF.Article

AN AB INITIO SCF STUDY OF CONFORMATIONAL ISOMERISM IN HNO₂.SKAARUP S; BOGGS JE.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 30; NO 2; PP. 389-398; BIBL. 14 REF.Article

FORCE FIELD, DIPOLE MOMENT DERIVATIVES, AND VIBRONIC CONSTANTS OF BENZENE FROM A COMBINATION OF EXPERIMENTAL AND AB INITIO QUANTUM CHEMICAL INFORMATIONPULAY P; FOGARASI G; BOGGS JE et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 3999-4014; BIBL. 61 REF.Article

A THEORETICAL STUDY OF THE MOLECULAR STRUCTURE OF TRIMETHYLENE SULFOXIDE WITH EMPHASIS ON THE LOCAL SYMMETRY OF THE METHYLENE GROUPSSKANCKE PN; BOGGS JE; BEVAN JW et al.1980; ACTA CHEM. SCAND., SER. A; ISSN 0302-4377; DNK; DA. 1980; VOL. 34; NO 3; PP. 223-227; BIBL. 15 REF.Article

ON THE ELECTRONIC AND MOLECULAR STRUCTURES OF SOME FLUORO-SUBSTITUTED CYCLOPROPANE DERIVATIVES.SKANCKE A; FLOOD E; BOGGS JE et al.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 40; NO 2; PP. 263-270; BIBL. 28 REF.Article

STRUCTURE AND FORCE FIELDS OF THE ISOMERS OF DINITROGEN DIOXIDE.SKAARUP S; SKANCKE PN; BOGGS JE et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 20; PP. 6106-6109; BIBL. 32 REF.Article

AB INITIO CALCULATION OF STRUCTURE AND INVERSION IN DIFLUORAMINE AND DIMETHYLAMINE.SKAARUP S; GRIFFIN LL; BOGGS JE et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 11; PP. 3140-3143; BIBL. 25 REF.Article

MICROWAVE SPECTRUM OF NITROCYCLOPROPANEMOCHEL AR; BRITT CO; BOGGS JE et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 8; PP. 3221-3229; BIBL. 30 REF.Serial Issue

STRUCTURES OF SOME FLUORINATED BENZENES DETERMINED BY AB INITIO COMPUTATIONBOGGS JE; PANG F; PULAY P et al.1982; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1982; VOL. 3; NO 3; PP. 344-353; BIBL. 35 REF.Article