MOLECULAR-PROPERTIES AND MODELS .20. FUNDAMENTALS OF SILICON CHEMISTRY - MOLECULAR-STATES OF SILICON-CONTAINING COMPOUNDS

PHOTOELECTRON-SPECTRA AND MOLECULAR-PROPERTIES .133. TRIFLUOROMETHYLDISULFANE AND DERIVATES F3CSSX (X=CF3, F, CL, BR)

STRUCTURES OF STERICALLY OVERCROWDED MOLECULES .39. SINGLE-CRYSTAL AND GAS-PHASE STRUCTURES OF 1, 4-BIS(TRIMETHYLSILOXY)BENZENE

ELECTRONIC ABSORPTION-SPECTRA OF THE PURINE-BASES OF NUCLEIC-ACIDS

PREPARATION OF (PERFLUOROALKYL)HALOGENO-1, 3-DISELENETANES FROM THE CORRESPONDING SELENOCARBONYL FLUORIDES AND REACTIONS WITH BORON-TRICHLORIDE OR ARSENIC PENTAFLUORIDE

Complexes of carbene analogs with Lewis bases: matrix IR spectroscopy and quantum-chemical studies

ACCURATE DETERMINATION OF MOLECULAR-STRUCTURE BY ABINITIO GRADIENT COMPUTATION

ROTATIONAL SPECTRA OF PARA-ANISALDEHYDE - ASSIGNMENT OF THE PLANAR CONFORMERS AND OBSERVATION OF TORSIONALLY EXCITED-STATES

4-(Trifluoromethyl)benzonitrile

Conductivity studies in benzotrifluoride

The application of the method of finite perturbations to the calculation of the static polarizabilities of the bases of nucleic acids

STRUCTURE OF PRODUCTS FROM THE REACTION OF THE COMPLEX S(CH3)2.SO3 WITH ACETYLENES AND OLEFINS

STRUCTURAL STUDY OF ORGANO-SILICON COMPOUNDS USING DEPOLARIZED RAYLEIGH-SCATTERING .3. AMINES AND N-SILYLAMINES

STRUCTURAL STUDY OF ORGANOSILICATE COMPOUNDS USING DEPOLARIZED RAYLEIGH DIFFUSION .5. ACCEPTOR PROPERTIES OF SILICON ELECTRONS IN SI-O-C AND SI-O-SI SYSTEMS

INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-GEOMETRY OF 2-NITROPHENOL FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION

PREPARATION OF N(SECL)(2)(+)X(-) (X=SBCL6 OR FECL4), F3CCSENSECCF3+SBCL6-, F3CCSENSECCF3, F3CCSESECCF3 AND F3CCSESEC(CF3)C(CF3)SESECCF3 - ELECTRON-DIFFRACTION STUDY OF F3CCSESECCF(3) AND CRYSTAL-STRUCTURE OF THE 8-MEMBERED HETEROCYCLE F3CCSESEC(CF3)C(CF3)SESECCF3

INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-GEOMETRY OF 4, 6-DINITRORESORCINOL FROM GAS-PHASE ELECTRON-DIFFRACTION

Molecular geometry of benzaldehyde and salicylaldehyde: A gas-phase electron diffraction and ab initio molecular orbital investigation

Intramolecular hydrogen bonding and molecular structure of 2-iminomethyl-phenol and molecular structure of iminomethyl-benzene from ab initio MO calculations

Molecular structure and intramolecular motion of hexamethyldisiloxane from gas-phase electron diffraction

Electron diffraction study of the nitrogen dioxide molecular structure at 294, 480, and 691 K

Molecular structure and conformations of tetrahydrofurfuryl alcohol from a joint gas-phase electron diffraction and ab initio molecular orbital investigation

An enormous vibrational motion: the gas-phase structure of dimethyl-bis(methoxyethynyl) germanium

BOUNDARY-VALUE-PROBLEMS WITH SYMMETRY AND THEIR APPROXIMATION BY FINITE-ELEMENTS

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

STRUCTURE OF THE PINACOL FORMED VIA SODIUM-PROMOTED REDUCTIVE DIMERIZATION OF 12-METHYLENEHEPTACYCLO[6.6.0(2, 6).0(3,13).0(4,11).0(5,9).0(10,14)] TETRADECAN-7-ONE

COMPARATIVE-STUDY OF SULFIDES, SULFOXIDES, AND ORGANIC SULFONES USING VIBRATION SPECTROMETRY .2. HYDROGENATED AND DEUTERATED METHYL PHENYLSULFIDE, METHYL PHENYLSULFOXIDE, AND METHYL PHENYLSULFONE - VALENCE FORCE-FIELD, NORMAL-MODES OF VIBRATION

MOLECULAR MECHANICS (MM2) PARAMETERS FOR DIVINYL ETHERS AND AROMATIC HALIDE DERIVATIVES

ELECTRON-DIFFRACTION FROM ORIENTED MOLECULES AND IMPLICATIONS FOR MOLECULAR-STRUCTURE ANALYSIS

SULFONYL RADICALS, SULFINIC ACID, AND RELATED SPECIES - AN ABINITIO MOLECULAR-ORBITAL STUDY

O-17 NMR INVESTIGATION OF ARYL ISOCYANATES - ELECTRONIC AND STERIC EFFECTS

TRIFLUOROETHYLENE SULTONE - STRUCTURE AND CHEMISTRY

THE MOLECULAR-STRUCTURES OF PENTABORANE(11), B5H11, AND HEXABORANE(12), B6H12, IN THE GAS-PHASE AS DETERMINED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS

DETERMINATION BY ELECTRON-DIFFRACTION OF THE MOLECULAR-STRUCTURE OF BROMOTRIS(METHOXYDIMETHYLSILYL)METHANE IN THE GAS-PHASE

THE MOLECULAR-STRUCTURE OF CHLOROMETHYLPHOSPHINE, CCLH2PH2, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO COMPUTATIONS

The molecular structure of dichloroacetyl fluoride, CCl2HCFO, as determined by gas-phase electron diffraction and ab initio computations

STABILIZED CIS-TRIS-SIGMA-HOMOBENZENES - SYNTHESES, [SIGMA-2+SIGMA-2+SIGMA-2] CYCLOREVERSIONS

Water soluble phosphines - Part XIII. Chiral phosphine ligands with amino acid moieties

The inclusion of electron correlation in intermolecular potentials: applications to the formamide dimer and liquid formamide

Stereochemistry of 1, 3-diheterocyclanes - 4. Molecular and crystal structures of monosubstituted five-membered cyclic sulfites

Equilibrium structure of SiF4

Charge and energy redistribution in sulfonamides undergoing conformational changes. Hybridization as a controlling influence over conformer stability

QUANTUM-CHEMICAL INVESTIGATIONS OF ELECTRON-STRUCTURE AND REACTIVITY OF ACETALS

Bonding in the monochlorides and dichlorides of iron and cobalt

MOLECULAR-STRUCTURE OF 2-AMINOPYRIMIDINE IN THE GAS-PHASE, DETERMINED BY ELECTRON-DIFFRACTION

STRUCTURE OF DICYANODURENE

FORCE CONSTANTS, MEAN AMPLITUDES, CORIOLIS COUPLING-CONSTANTS, THERMODYNAMIC FUNCTIONS, WOCL4, WOBR4

A new synthetic route to Se2NCl3 leading to a new modification of this chloride nitride of trivalent selenium

MICROWAVE-SPECTRUM OF URACIL