MOLECULAR-STRUCTURE AND RING DISTORTIONS OF PARA-DICYANOBENZENE IN THE GAS-PHASE AND IN THE CRYSTAL

STRUCTURAL STUDIES OF BENZENE-DERIVATIVES .12. THE MOLECULAR-STRUCTURE OF 3, 5-DIMETHYLBENZOIC ACID IN THE CRYSTAL, AND A COMPARISON WITH THE GAS-PHASE STRUCTURE OF RELATED MOLECULES

HIGHLY TWISTED SUBSTITUTED ARENES - X-RAY STRUCTURE AND DYNAMIC H-1-NMR SPECTRA OF 1, 4-DIALKYL-2,3,5,6-TETRAKIS(ALKYLSULFONYL)BENZENES

EXPERIMENTAL AND THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURES OF THIONYL FLUORIDE, SULFUR-TETRAFLUORIDE AND SULFUR-TETRAFLUORIDE OXIDE

SYNTHESIS AND REACTIONS OF ARYLSELENOMETHYLSTANNYL COMPOUNDS, R3SNCH2SEAR - CRYSTAL AND MOLECULAR-STRUCTURE OF [(META-METHOXYPHENYLSELENO)METHYL]TRIPHENYLSTANNANE

CYCLOTOMIC INTEGERS, NONDISCRETE TESSELLATIONS, AND QUASI-CRYSTALS

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

The synthesis of tetraphenylarsonium azide, [Ph4As](+)[N-3](-, ) and the attempted preparation of tetraphenylarsonium azidodithiocarbonate, [Ph4As](+)[SCSN3](-)

THEORETICAL DETERMINATION OF MOLECULAR-STRUCTURE AND CONFORMATION .10. GEOMETRY AND PUCKERING POTENTIAL OF AZETIDINE, (CH2)3NH, COMBINATION OF ELECTRON-DIFFRACTION AND ABINITIO STUDIES

N-15 NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY - NATURAL-ABUNDANCE N-15 CHEMICAL-SHIFTS OF AZIRIDINES AND AZETIDINES

CELTIC KNOTWORK - MATHEMATICAL ART

The proper place for hydrogen in the periodic table

A REASSESSMENT OF D-PHI-P-PHI BONDING IN THE TETRAHEDRAL OXYANIONS OF 2ND-ROW ATOMS

MOLECULAR-STRUCTURE OF TRIETHYL SILANE AS STUDIED BY ELECTRON-DIFFRACTION

ELECTRON-DIFFRACTION STUDY OF MOLECULAR-STRUCTURE OF HEXAMETHYLDISILOXANE

DETERMINATION OF THE GAS-PHASE MOLECULAR-STRUCTURES OF TETRAPHENYLSILANE, TETRAPHENYLGERMANE, AND TETRAPHENYLTIN BY ELECTRON-DIFFRACTION

MOLECULAR-STRUCTURE OF 2, 6-DIFLUOROBENZENAMINE AND 2-FLUOROBENZENAMINE FROM GAS-PHASE ELECTRON-DIFFRACTION

SCALED QUANTUM-MECHANICAL (SQM) FORCE-FIELD AND THEORETICAL VIBRATIONAL-SPECTRUM FOR BENZONITRILE

STRUCTURE OF DISILOXANE - A SEMIEMPIRICAL AND POST-HARTREE-FOCK STUDY

Geometry and electronic structure of silylated hydroxylamine and carbamic acid derivatives

Competition between rotamerization and proton transfer in o-hydroxybenzaldehyde

ABINITIO MOLECULAR-ORBITAL STUDIES OF THE STRUCTURE AND POTENTIAL-ENERGY SURFACE OF THE LIA1F4 COMPLEX

A comparison of 2, 7-dihydro-2,2,7,7-tetramethyl-3,6-diphenyl-1,4,5-thia-diazepine and the corresponding 1,1-dioxide

MEAN AMPLITUDES OF VIBRATION FOR SMALL MOLECULES CONTAINING SULFUR .4. SO2FCL AND SO2FBR

MOLECULAR VIBRATIONS OF COMPLEXES WITH TRIGONAL LIGANDS .6. TETRAMMINES WITH A SQUARE-PLANAR-SKELETON - INFRARED-SPECTRUM OF [CU(N-15H-3)4]2+

SPECTROSCOPIC CALCULATIONS FOR (CH3)3N.BF3 AND (CH3)3N.BCL3 COMPLEXES

ENUMERATION OF CONJUGATED HYDROCARBONS - HOLLOW HEXAGONS REVISITED

TENTATIVELY STANDARDIZED SYMMETRY COORDINATES FOR VIBRATIONS OF POLYATOMIC MOLECULES .13. MOLECULAR MODELS WITH C2V SYMMETRY

MOLECULAR VIBRATIONS AND MEAN SQUARE AMPLITUDES .3. MEAN AMPLITUDES OF VIBRATION FOR INORGANIC 6-ATOMIC MOLECULES

CALCULATION OF LARGE MEAN-SQUARE AMPLITUDE MATRICES WITH APPLICATION TO ADAMANTANE ISOTOPIC MOLECULES

HARMONIC FORCE-FIELDS AND CALCULATED MEAN AMPLITUDES FOR TUNGSTEN OXIDES - WO2 AND WO3 WITH COMMENTS ON WO--4(-) ION

SPECTROSCOPIC CALCULATIONS FOR GACL-3.NH3, ALBR-3.NH-3 AND GABR-3.NH-3 COMPLEXES

TOPOLOGICAL ASPECTS OF BENZENOIDS AND CORONOIDS, INCLUDING SNOWFLAKES AND LACEFLOWERS

Enumeration of staggered conformers of alkanes and monocyclic cycloalkanes

Standard molar enthalpies of formation, vapour pressures, and enthalpies of sublimation of 2-chloro-4-nitroaniline and 2-chloro-5-nitroaniline

MOLECULAR-STRUCTURE OF GASEOUS TITANIUM TRIS(TETRAHYDROBORATE), TI(BH4)3 - EXPERIMENTAL-DETERMINATION BY ELECTRON-DIFFRACTION AND MOLECULAR-ORBITAL ANALYSIS OF SOME TI(BH4)3 DERIVATIVES

Molecular structure and pseudorotation of 1, 1-dichlorocyclopentane as determined by gas-phase electron diffraction and ab initio calculations: A large amplitude treatment

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

INVESTIGATION OF STRUCTURE OF SOME LIQUID HYDROCARBONS BY MEANS OF X-RAY-DIFFRACTION .2.

STUDY OF THE STRUCTURE OF SOME META-SUBSTITUTED AND PARA-SUBSTITUTED PHENYL AND BENZOYL ISOCYANATES BY MNDO METHOD

FT-IR SPECTRAL DATA AND ABINITIO CALCULATIONS FOR HALOKETENES

ELEMENTS OF GROUP-3

ON TRENDS IN GAS-PHASE ACIDITIES OF ELEMENTAL HYDRIDES

QUADRATIC POTENTIAL FUNCTION AND AVERAGE STRUCTURE OF SULFUR DICHLORIDE, SCL2, FROM ITS MICROWAVE-SPECTRUM

Intramolecular electric field effect on a (1)J(C, H) NMR spin-spin coupling constant. An experimental and theoretical study

1, 3-DIPOLAR CYCLO-ADDITIONS OF DIAZOALKANES WITH THIETE 1,1-DIOXIDE

2H-1P CORRELATION-EFFECTS AND VIRTUAL MODEL SPACES FOR THE DESCRIPTION OF PHOTOELECTRON-SPECTRA OF COMPLEX-MOLECULES

Conformational analysis of N-methylpiperidine betaine studied by X-ray diffraction, FTIR spectroscopy and ab initio calculations

THE CHEMICAL-BOND

A STUDY BY MOLECULAR MECHANICS OF THE GEOMETRIC ISOMERS OF BENZENE HEXACHLORIDE, BENZENE TETRACHLORIDE, AND NAPHTHALENE TETRACHLORIDE