AAAAAA

   
Results: 1-25 | 26-50 | 51-75 | 76-100 | >>

Table of contents of journal: *Structural chemistry

Results: 1-25/254
BOND-LENGTH ELECTRON-DENSITY RELATIONSHIPS - FROM COVALENT BONDS TO HYDROGEN-BOND INTERACTIONS
Authors: ALKORTA I ROZAS I ELGUERO J
Citation: I. Alkorta et al., BOND-LENGTH ELECTRON-DENSITY RELATIONSHIPS - FROM COVALENT BONDS TO HYDROGEN-BOND INTERACTIONS, Structural chemistry, 9(4), 1998, pp. 243-247
CRITICAL-POINTS IN A CRYSTAL AND PROCRYSTAL
Authors: TSIRELSON V ABRAMOV Y ZAVODNIK V STASH A BELOKONEVA E STAHN J PIETSCH U FEIL D
Citation: V. Tsirelson et al., CRITICAL-POINTS IN A CRYSTAL AND PROCRYSTAL, Structural chemistry, 9(4), 1998, pp. 249-254
SPECTRA AND STRUCTURES OF SILICON-CONTAINING COMPOUNDS - XXIV - RAMANAND INFRARED-SPECTRA, R(0) STRUCTURAL PARAMETERS, VIBRATIONAL ASSIGNMENT, BARRIERS TO INTERNAL-ROTATION, AND AB-INITIO CALCULATIONS OF ETHYLSILANE
Authors: MOHAMED TA GUIRGIS GA NASHED YE DURIG JR
Citation: Ta. Mohamed et al., SPECTRA AND STRUCTURES OF SILICON-CONTAINING COMPOUNDS - XXIV - RAMANAND INFRARED-SPECTRA, R(0) STRUCTURAL PARAMETERS, VIBRATIONAL ASSIGNMENT, BARRIERS TO INTERNAL-ROTATION, AND AB-INITIO CALCULATIONS OF ETHYLSILANE, Structural chemistry, 9(4), 1998, pp. 255-264
CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, VIBRATIONAL FREQUENCIES, AND RAMAN AND INFRARED INTENSITIES OF ALLYLSILANE
Authors: GUIRGIS GA NASHED YE GOUNEV TK DURIG JR
Citation: Ga. Guirgis et al., CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, VIBRATIONAL FREQUENCIES, AND RAMAN AND INFRARED INTENSITIES OF ALLYLSILANE, Structural chemistry, 9(4), 1998, pp. 265-277
CRYSTAL-STRUCTURES OF TWISTED DI(2-PYRIDYL)KETONE AND PLANAR AZO-DI(2-PYRIDINE) AND THEIR DISCUSSION BASED ON PM3 ENTHALPY HYPERSURFACES FOR THE ISOELECTRONIC MOLECULES
Authors: BOCK H DIENELT R SCHODEL H VAN TTH
Citation: H. Bock et al., CRYSTAL-STRUCTURES OF TWISTED DI(2-PYRIDYL)KETONE AND PLANAR AZO-DI(2-PYRIDINE) AND THEIR DISCUSSION BASED ON PM3 ENTHALPY HYPERSURFACES FOR THE ISOELECTRONIC MOLECULES, Structural chemistry, 9(4), 1998, pp. 279-288
CRYSTAL-STRUCTURE OF THE E-2,4-DINITROPHENYLHYDRAZONE OF 2-ACETYL-3-PHENYL-5-METHYLFURAN
Authors: BALABAN TS DEKAPRILEVICH MO STRUCHKOV YT
Citation: Ts. Balaban et al., CRYSTAL-STRUCTURE OF THE E-2,4-DINITROPHENYLHYDRAZONE OF 2-ACETYL-3-PHENYL-5-METHYLFURAN, Structural chemistry, 9(4), 1998, pp. 289-293
CRYSTAL-STRUCTURES OF ANALOGS OF THREO-METHYLPHENIDATE
Authors: FROIMOWITZ M WU KM GEORGE C VANDERVEER D SHI Q DEUTSCH HM
Citation: M. Froimowitz et al., CRYSTAL-STRUCTURES OF ANALOGS OF THREO-METHYLPHENIDATE, Structural chemistry, 9(4), 1998, pp. 295-303
CRYSTAL AND MOLECULAR-STRUCTURES OF (E)-(2-PHENYLETHENYL)CYCLOOCTATETRAENE AND (E)-(2-(4-NITROPHENYL)ETHENYL)CYCLOOCTATETRAENE - CONFORMATIONS OF SUBSTITUTED CYCLOOCTATETRAENES
Authors: PETERSON ML STALEY SW
Citation: Ml. Peterson et Sw. Staley, CRYSTAL AND MOLECULAR-STRUCTURES OF (E)-(2-PHENYLETHENYL)CYCLOOCTATETRAENE AND (E)-(2-(4-NITROPHENYL)ETHENYL)CYCLOOCTATETRAENE - CONFORMATIONS OF SUBSTITUTED CYCLOOCTATETRAENES, Structural chemistry, 9(4), 1998, pp. 305-312
THEORETICAL-STUDY OF ROTATIONAL-ISOMERISM IN ETHYL PSEUDOHALIDES
Authors: URBAN J NOWEK A VENKATRAMAN R BABINEC P LESZCZYNSKI J
Citation: J. Urban et al., THEORETICAL-STUDY OF ROTATIONAL-ISOMERISM IN ETHYL PSEUDOHALIDES, Structural chemistry, 9(3), 1998, pp. 161-167
MOLECULAR-ORBITAL CALCULATIONS ON THE ELECTRONIC-STRUCTURES OF SOME ARYLHYDRAZONES
Authors: ELTAHER S SALEM AA
Citation: S. Eltaher et Aa. Salem, MOLECULAR-ORBITAL CALCULATIONS ON THE ELECTRONIC-STRUCTURES OF SOME ARYLHYDRAZONES, Structural chemistry, 9(3), 1998, pp. 169-177
COULOMBIC BASIS FOR RELATIVE HYDROGEN-BONDING BASICITIES AND CONFORMATIONAL ENERGIES OF TERTIARY AMINE OXIDES AND PHOSPHINE OXIDES
Authors: LEVY JB
Citation: Jb. Levy, COULOMBIC BASIS FOR RELATIVE HYDROGEN-BONDING BASICITIES AND CONFORMATIONAL ENERGIES OF TERTIARY AMINE OXIDES AND PHOSPHINE OXIDES, Structural chemistry, 9(3), 1998, pp. 179-185
AB-INITIO (GIAO) CALCULATIONS OF ABSOLUTE NUCLEAR SHIELDINGS FOR REPRESENTATIVE COMPOUNDS CONTAINING (1(2))H, (6(7))LI, B-11, C-13, (14(15))N, O-17, F-19, SI-29, P-31, S-33, AND CL-35 NUCLEI
Authors: ALKORTA I ELGUERO J
Citation: I. Alkorta et J. Elguero, AB-INITIO (GIAO) CALCULATIONS OF ABSOLUTE NUCLEAR SHIELDINGS FOR REPRESENTATIVE COMPOUNDS CONTAINING (1(2))H, (6(7))LI, B-11, C-13, (14(15))N, O-17, F-19, SI-29, P-31, S-33, AND CL-35 NUCLEI, Structural chemistry, 9(3), 1998, pp. 187-202
CRYSTAL AND MOLECULAR-STRUCTURE OF (BZLME(3)N)(2)(-)() [FE2OCL6](2)
Authors: MOLINS E ROIG A MIRAVITLLES C MORENOMANAS M VALLRIBERA A GALVEZ N SERRA N
Citation: E. Molins et al., CRYSTAL AND MOLECULAR-STRUCTURE OF (BZLME(3)N)(2)(-)() [FE2OCL6](2), Structural chemistry, 9(3), 1998, pp. 203-208
MOLECULAR-STRUCTURE OF 1,3,5-TRIS (TRIMETHYLSTANNYL) BENZENE - AN ELECTRON-DIFFRACTION STUDY
Authors: SCHULTZ G HARGITTAI I ROT N BICKELHAUPT F
Citation: G. Schultz et al., MOLECULAR-STRUCTURE OF 1,3,5-TRIS (TRIMETHYLSTANNYL) BENZENE - AN ELECTRON-DIFFRACTION STUDY, Structural chemistry, 9(3), 1998, pp. 209-214
THERMOCHEMICAL STUDIES FOR DETERMINATION OF THE STANDARD MOLAR ENTHALPIES OF FORMATION OF ALKYL-SUBSTITUTED FURANS AND SOME ETHERS
Authors: VEREVKIN SP WELLE FM
Citation: Sp. Verevkin et Fm. Welle, THERMOCHEMICAL STUDIES FOR DETERMINATION OF THE STANDARD MOLAR ENTHALPIES OF FORMATION OF ALKYL-SUBSTITUTED FURANS AND SOME ETHERS, Structural chemistry, 9(3), 1998, pp. 215-221
REACTIONS OF 2,7-DIMETHYLOXEPIN WITH DIMETHYLDIOXIRANE AND METHYL(TRIFLUOROMETHYL)DIOXIRANE - RING-OPENING AND PROBABLE OBSERVATION OF THE INTERMEDIATE 2,3-EPOXYOXEPIN
Authors: GREENBERG A OZARI A CARLIN CM
Citation: A. Greenberg et al., REACTIONS OF 2,7-DIMETHYLOXEPIN WITH DIMETHYLDIOXIRANE AND METHYL(TRIFLUOROMETHYL)DIOXIRANE - RING-OPENING AND PROBABLE OBSERVATION OF THE INTERMEDIATE 2,3-EPOXYOXEPIN, Structural chemistry, 9(3), 1998, pp. 223-236
SOME THOUGHTS ON HYDROGEN-FLUORIDE TRAPS IN FLUORINE BOMB CALORIMETRY
Authors: LIEBMAN JF PURRINGTON ST
Citation: Jf. Liebman et St. Purrington, SOME THOUGHTS ON HYDROGEN-FLUORIDE TRAPS IN FLUORINE BOMB CALORIMETRY, Structural chemistry, 9(3), 1998, pp. 237-238
THE PHYSICAL BASIS OF THE VSEPR MODEL
Authors: GILLESPIE RJ
Citation: Rj. Gillespie, THE PHYSICAL BASIS OF THE VSEPR MODEL, Structural chemistry, 9(2), 1998, pp. 73-76
MOLECULAR MECHANICS CALCULATIONS ON CHELATES OF TITANIUM(IV), VANADIUM(IV V), COPPER(II), NICKEL(II), MOLYBDENUM(IV/V), RHENIUM(IV/V) AND TIN(IV) WITH DIDENTATE AND TRIDENTATE LIGANDS USING THE NEW EXTENSIBLE SYSTEMATIC FORCE-FIELD (ESFF) - AN EMPIRICAL-STUDY/
Authors: JAGER N SCHILDE U
Citation: N. Jager et U. Schilde, MOLECULAR MECHANICS CALCULATIONS ON CHELATES OF TITANIUM(IV), VANADIUM(IV V), COPPER(II), NICKEL(II), MOLYBDENUM(IV/V), RHENIUM(IV/V) AND TIN(IV) WITH DIDENTATE AND TRIDENTATE LIGANDS USING THE NEW EXTENSIBLE SYSTEMATIC FORCE-FIELD (ESFF) - AN EMPIRICAL-STUDY/, Structural chemistry, 9(2), 1998, pp. 77-93
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDIFLUOROSILANE
Authors: GOUNEV TK HUR SW DAKKOURI M GRUNVOGELHURST A DURIG JR
Citation: Tk. Gounev et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDIFLUOROSILANE, Structural chemistry, 9(2), 1998, pp. 95-112
THERMOCHEMISTRY OF AMINES - EXPERIMENTAL STANDARD MOLAR ENTHALPIES OFFORMATION OF N-ALKYLATED PIPERIDINES
Authors: VEREVKIN SP
Citation: Sp. Verevkin, THERMOCHEMISTRY OF AMINES - EXPERIMENTAL STANDARD MOLAR ENTHALPIES OFFORMATION OF N-ALKYLATED PIPERIDINES, Structural chemistry, 9(2), 1998, pp. 113-119
X-RAY STRUCTURAL-ANALYSIS OF ETHYL AZOLIN-2-YL)-4H-1,4-BENZOXAZIN-3-ONE-4-YL]BUTYRATE
Authors: CALIENDO G FIORINO F GRIECO P PERISSUTTI E ALBRIZIO S GIORDANO M SANTAGADA V SANTINI A
Citation: G. Caliendo et al., X-RAY STRUCTURAL-ANALYSIS OF ETHYL AZOLIN-2-YL)-4H-1,4-BENZOXAZIN-3-ONE-4-YL]BUTYRATE, Structural chemistry, 9(2), 1998, pp. 121-127
X-RAY STRUCTURE OF T-BUTYLDIAZOPYRUVATE AND ITS THEORETICAL-ANALYSIS THROUGH A VARIETY OF COMPUTATIONAL METHODS
Authors: DAPPORTO P MEALLI C PAOLI P VIRTUANI M
Citation: P. Dapporto et al., X-RAY STRUCTURE OF T-BUTYLDIAZOPYRUVATE AND ITS THEORETICAL-ANALYSIS THROUGH A VARIETY OF COMPUTATIONAL METHODS, Structural chemistry, 9(2), 1998, pp. 129-137
CONFORMATIONAL-ANALYSIS OF SULFUR-CONTAINING HETEROCYCLES, PART I - SYNTHESIS AND STRUCTURAL DETERMINATION OF DIASTEREOMERICALLY PURE 4,6-BIS-(PHENOXYMETHYL)-1,2,5-TRITHIEPANES
Authors: HEYDENREICH M KOCH A RISTAU T KNOLL S HEINICKE J SIELER J NIEMITZ M MUHLSTADT M KLEINPETER E
Citation: M. Heydenreich et al., CONFORMATIONAL-ANALYSIS OF SULFUR-CONTAINING HETEROCYCLES, PART I - SYNTHESIS AND STRUCTURAL DETERMINATION OF DIASTEREOMERICALLY PURE 4,6-BIS-(PHENOXYMETHYL)-1,2,5-TRITHIEPANES, Structural chemistry, 9(2), 1998, pp. 139-148
CRYSTAL-STRUCTURE AND QUANTUM-CHEMICAL AB-INITIO CALCULATIONS OF IBOTENIC ACID, AN EXCITATORY AMINO-ACID RECEPTOR AGONIST
Authors: BREHM L FRYDENVANG K KROGSGAARDLARSEN P LILJEFORS T
Citation: L. Brehm et al., CRYSTAL-STRUCTURE AND QUANTUM-CHEMICAL AB-INITIO CALCULATIONS OF IBOTENIC ACID, AN EXCITATORY AMINO-ACID RECEPTOR AGONIST, Structural chemistry, 9(2), 1998, pp. 149-155
Risultati: 1-25 | 26-50 | 51-75 | 76-100 | >>