THE INTERNAL ROTATIONAL POTENTIAL IN BENZYL-CHLORIDE

REINVESTIGATION OF THE MOLECULAR-STRUCTURES OF SOME ORGANOSULFUR COMPOUNDS

MOLECULAR-STRUCTURE OF ALLYL RADICAL FROM ELECTRON-DIFFRACTION

CONFORMATIONAL DYNAMICS OF 9, 9-DIMETHYL-1,5-DIHETERO-SPIRO [5.5] UNDECANES BY MOLECULAR MECHANICS CALCULATIONS - A 3-DIMENSIONAL TOPOLOGICAL APPROACH

ON THE BOND ANGLE IN GECL2 IN THE GROUND AND THE 1ST EXCITED (TRIPLET) STATES - A DENSITY FUNCTIONAL CALCULATION

STRUCTURE OF 2-IODO-2-PHENYLSULFONYL-1-PHENYLETHANONE

MICROWAVE-SPECTRA AND STRUCTURE OF 1, 2-DICHLOROBENZENE-3D AND 1,2-DICHLOROBENZENE-4D

NEW MU-OXO-HETEROBINUCLEAR COMPLEX CONTAINING THE FE-O-SI LINKAGE - SYNTHESIS AND STRUCTURAL CHARACTERIZATION OF [FESALEN]OSI(CH3)3

3, 3-BIS(METHYLNITRAMINOMETHYL)OXETANE (I) AND 3,3-BIS(NITRATOMETHYL)OXETANE (II)

THE GAS-PHASE STRUCTURE OF DODECAFLUOROOCTAHYDROTHIOPHENE, C-C4F8SF4

CONFORMATIONAL-ANALYSIS .10. ETHANE-1, 2-DITHIOL - ELECTRON-DIFFRACTION INVESTIGATION OF THE MOLECULAR-STRUCTURE, CONFORMATIONAL COMPOSITION, AND ANTI-GAUCHE ENERGY AND ENTROPY DIFFERENCES - EVIDENCE FOR AN INTRAMOLECULAR SH=S HYDROGEN-BOND

COORDINATION-COMPOUNDS OF ALUMINUM HALOGENIDES - NOTE ON THEIR STRUCTURAL-PROPERTIES AND ANALYTICAL METHODS

S-33 AND O-17 NMR OF COMPOUNDS CONTAINING THE SO2 MOIETY - THE CHLORINE EFFECT

APPLICATION OF MOLECULAR MECHANICS CALCULATION TO THE STRUCTURE DETERMINATION OF BIARYL MOLECULES .1. REFINEMENT OF MOLECULAR-PARAMETERS FOR BIPHENYL AND NAPHTHALENE

ABINITIO CALCULATION OF POTENTIAL-ENERGY SURFACES AND SPECTROSCOPIC PROPERTIES OF H2S AND H3S+

THE STRUCTURE OF A SACCHARINE DERIVATIVE - 1, 3-BIS(DIETHYLAMINO)-2,4-DIMETHYL 2-(1,1,3-TRIOXO-1-LAMBDA6,3-2H-BENZOTHIAZOLE-2-YL CYCLOBUTENIUM TRIBROMIDE - THE GEOMETRY OF THE TRIBROMIDE ION

THERMAL MOTION ANALYSIS IN TETRAPHENYLMETHANE - A LATTICE-DYNAMIC APPROACH

DIPOLE-MOMENTS, KERR-CONSTANTS AND SOLUTE CONFORMATIONS OF THE ARYL METHYL SULFONES PARA-H-XC6H4S(O2)CH3, PARA-CLC6H4S(O2)CH3, PARA-BRC6H4S(O2)CH3, OR PARA-NO2C6H4S(O2)CH3

THE TILING PATTERNS OF TRUCHET, SEBASTIEN AND THE TOPOLOGY OF STRUCTURAL HIERARCHY

The importance of small structural differences

GAS-SOLID MOLECULAR-STRUCTURE DIFFERENCES

STUDY OF INTRAMOLECULAR INTERACTIONS IN DIARYL SULFONES BY IR AND NMR SPECTROSCOPIC METHODS OF MOLECULAR-COMPLEXES

ELECTRONIC-SPECTRA AND ELECTRONIC-STRUCTURE OF TRIALKOXYSILYLALKANETHIOLS

CRYSTAL AND MOLECULAR-STRUCTURE OF 3- (ADAMANTYLDIMETHYLGERMYL)PROPIONOHYDROXAMIC ACID

BOND ORDERS AND VALENCES - ROLE OF D-ORBITALS FOR HYPERVALENT SULFUR

WITTIG VS COREY-CHAYKOVSKY REACTION - A THEORETICAL-STUDY OF THE REACTIVITY OF PHOSPHONIUM METHYLIDE AND SULFONIUM METHYLIDE WITH FORMALDEHYDE

APPROXIMATIVE PRE-CALCULATION OF BOND DISTANCES AND BOND-ENERGIES OF BENZENE AND METHYLBENZENES

CONFORMATIONAL STUDY OF TETRAMETHYL-N, N'-BIS-ARYL-CYCLODISILAZANES BY C-13 NMR AND X-RAY-DIFFRACTION ANALYSIS .3. THE CONFORMATION OF TETRAMETHYL-N,N'-BIS(O-METHOXYPHENYL)CYCLODISILAZANE

POTENTIAL SURFACE OF INNER ROTATIONS IN TRIFLUOROMETHYLPHENYLSULFONE ANION-RADICALS BASED ON MNDO CALCULATIONS

GAS-PHASE MOLECULAR-STRUCTURE AND CONFORMATION OF BENZIL AS DETERMINED BY ELECTRON-DIFFRACTION

MOLECULAR-STRUCTURE OF PARA-DIAMINOBENZENE IN THE GASEOUS-PHASE AND IN THE CRYSTAL

CRYSTAL AND MOLECULAR-STRUCTURE OF S-METHYL(PENTAFLUOROSULFANYL)THIOCARBAMATE

ELECTRON-DIFFRACTION REINVESTIGATION OF THE MOLECULAR-STRUCTURE OF CALCIUM DIHALIDES

STRUCTURE AND CHARACTERIZATION OF (C5H5)2ZR(H)BH3CH3

THE STRENGTH OF SULFUR-CARBON MULTIPLE BONDS

CRYSTALLOGRAPHIC STUDIES AND PHYSICOCHEMICAL PROPERTIES OF PI-ELECTRON SYSTEMS .8. CRYSTAL AND MOLECULAR-STRUCTURE OF N, N-DIMETHYL-4-NITRO-2, 6-XYLIDINE - APPLICATION OF THE WALSH RULE TO PARA-SUBSTITUTED NITROBENZENES

INVESTIGATION OF THE CHARGE STATE OF HETEROATOMS IN ORGANIC-COMPOUNDS OF 3RD-ROW ELEMENTS BY X-RAY-FLUORESCENCE SPECTROSCOPY .4. INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF THE SULFONYL GROUP IN BETA-SUBSTITUTED VINYL SULFONES

ELECTRONIC-STRUCTURE AND CONFORMATIONAL PROPERTIES OF AZINES .2. 2, 5-DIACETYL-3,4-DIAZAHEXA-2,4-DIENE, A 2,3-DIAZA-1,3-DIENE WITH A SYNCLINAL CONFORMATION - AN X-RAY CRYSTALLOGRAPHIC, HE-1 PHOTOELECTRON SPECTROSCOPIC, AND MNDO STUDY

THEORETICAL 2-FOLD AND 4-FOLD COMPONENTS OF INTERNAL ROTATIONAL BARRIERS FOR A SERIES OF PARA-SUBSTITUTED DERIVATIVES OF PHENOL, THIOPHENOL, ANISOLE AND THIOANISOLE

A MOLECULAR-ORBITAL BASED MOLECULAR MECHANICS APPROACH TO STUDY CONJUGATED HYDROCARBONS

THE STRUCTURE OF AMORPHOUS CELLULOSE AS REVEALED BY WIDE-ANGLE X-RAY-SCATTERING

A MOLECULAR-ORBITAL STUDY OF THE BARRIER HEIGHT IN BENZALDEHYDE, AND THE CHANGES IN GEOMETRY WHICH ACCOMPANY THE ROTATION OF THE FORMYL GROUP

PARAMAGNETIC NMR OF TITANOCENE ALUMINUM (ETA-5-C5H5)2TICL2ALC2H5(C2H5) AND (ETA-5-C5H5)2TICL2ALCL(C2H5) COMPLEXES AND SOME RELATED TITANOCENE ALUMINUM-HYDRIDE DERIVATIVES

MOLECULAR-STRUCTURE AND RING DISTORTIONS OF CYANOBENZENE - AN ELECTRON-DIFFRACTION STUDY

THE CIS-INFLUENCE OF BROMINE IN SF5BR - A COMBINED ELECTRON DIFFRACTION-MICROWAVE STUDY

BENZENOIDS AND CORONOIDS WITH HEXAGONAL SYMMETRY (SNOWFLAKES)

A STUDY OF STRUCTURE OF META-SUBSTITUTED AND PARA-SUBSTITUTED PHENYL AND BENZOYL ISOTHIOCYANATES BY THE MNDO METHOD

SEMIRIGID MODEL OF THE DEFORMATION-ROTATION HAMILTONIAN IN THE ELECTRON-DIFFRACTION ANALYSIS OF TRIATOMIC-MOLECULES .3. CHROMIUM DIFLUORIDE

THE GAS-PHASE ION CHEMISTRY AND PROTON AFFINITY OF HEXAMETHYLDISILOXANE STUDIED BY HIGH-PRESSURE MASS-SPECTROMETRY

STUDY OF A STRUCTURE AND POTENTIAL FUNCTIONS OF FLEXIBLE MOLECULES BY THE GAS ELECTRONOGRAPHY METHOD