STRUCTURES OF ORGANO-TRANSITION METAL-COMPLEXES DETERMINED BY DIFFRACTION METHODS - REPORTS APPEARING DURING 1977

C, C-COUPLING WITH SULFUR-STABILIZED CARBANIONS .3. STRUCTURE AND CONFIGURATION OF THE MICHAEL ADDUCT OF 2-(METHYLTHIO)THIOLANE S-OXIDE AND BUTENONE AT 173-K

FORCE-FIELD AND MEAN AMPLITUDES OF VIBRATION OF GERMANIUM DICHLORIDE

ELECTRON-DIFFRACTION INVESTIGATION OF MOLECULAR-STRUCTURE OF VINYLSULFONYL CHLORIDE

CORRELATION OF GEOMETRIC AND VIBRATIONAL PARAMETERS OF SO2 GROUPS IN SULFONE MOLECULES

MOLECULAR-GEOMETRY OF TRICHLOROMETHYL SULFONYL CHLORIDE AS STUDIED BY ELECTRON-DIFFRACTION - ESTIMATION OF BARRIER TO INTERNAL-ROTATION

CONFORMATION AND GEOMETRY OF 2-THIOPHENESULFONYL CHLORIDE AS STUDIED BY ELECTRON-DIFFRACTION

ELECTRON-DIFFRACTION INVESTIGATION OF THE MOLECULAR-STRUCTURE OF 2 SULFONYL FLUORIDES - H2NSO2F AND HC(SO2F)3

THE MOLECULAR-STRUCTURE OF PHENYLMETHYLSULFONE

ON THE MOLECULAR-GEOMETRY OF 1, 2-BIS(METHYLSULFONYL)ETHANE FROM ELECTRON-DIFFRACTION

MOLECULAR-STRUCTURE OF PARA-ETHYLBENZALDEHYDE AND PARA-ISOPROPYL BENZALDEHYDE FROM ELECTRON-DIFFRACTION

THE MOLECULAR-STRUCTURE OF IODOBENZENE AND P-IODONITROBENZENE IN THE GASEOUS STATE

Polyamines. I. Spectroscopic properties of N, N-bis-(phthalimidopropyl)- N-propylamine and supramolecular interactions in its crystals

REACTIONS OF PHENYLSILANES WITH O(P-3)-ATOMS

CONFORMATIONAL-ANALYSIS OF ETHANE-1, 2-DITHIOL AND MERCAPTOETHANOL AN AB-INITIO SCF HF/3-21G-ASTERISK AND 6-31G-ASTERISK-ASTERISK STUDY

Is the intramolecular hydrogen bond energy valuable from internal rotation barriers?

Basis set effects on the energy of intramolecular O-H center dot center dot center dot halogen hydrogen bridges in ortho-halophenols and 2, 4-dihalo-malonaldehyde

APPLICATION AND EVALUATION OF ABINITIO CHEMICAL-SHIFT CALCULATIONS FOR BORANES AND CARBORANES - HOW RELIABLE ARE ACCURATE EXPERIMENTAL STRUCTURES

Geometries of transition-metal complexes from density-functional theory

MOLECULAR POLARIZABILITY OF ORGANIC-COMPOUNDS AND THEIR COMPLEXES .42. CONFORMATIONS OF CERTAIN 2, 4,6-TRIARYLPYRIDINES IN DIOXANE SOLUTIONS

MOLECULAR POLARIZABILITY OF ORGANIC-COMPOUNDS AND THEIR COMPLEXES .44. CONFORMATIONS OF DIARYLSULFONES IN DIOXANE SOLUTIONS

AB-INITIO CONFORMATIONAL-ANALYSIS OF ETHANE-1, 2-DITHIOL

Conformational analysis of [12]aneN(4) (1, 4,7,10-tetraazacyclododecane) and [14]aneN(4) (1,4,8,11-tetraazacyclotetradecane) using molecular mechanics and ab initio methods

P-PI-P-PI BONDING BETWEEN PHOSPHORUS AND SULFUR - SYNTHESIS AND CHARACTERIZATION OF A DITHIAPHOSPHOLIUM CATION

THEORETICAL-STUDY OF PROTOTROPIC TAUTOMERISM AND ACIDITY OF TRIS(FLUOROSULFONYL)METHANE

CONFORMATIONS OF 1, 3-DIOXANES USING FORCE-FIELD METHOD - NON-BINDING INTERACTIONS OF OXYGEN

UNUSUALLY LARGE GAS-SOLID STRUCTURE DIFFERENCES - A CRYSTALLOGRAPHIC STUDY OF HCN-BF3

CYCLIC AND LINEAR ANALOGS OF N2O - THEORETICAL EVALUATION OF BONDING PROPERTIES

CONFORMATIONS OF THE METHYL AND ARYL ESTERS OF THE ARYLSULFONIC ACIDS

CALCULATIONS OF THE STRUCTURES, STABILITIES, RAMAN-SPECTRA, AND NMR-SPECTRA OF CDCLN(OH2)A2-N, CDBRN(OH2)A2-N, AND ZNCLN(OH2)A2-N SPECIES IN AQUEOUS-SOLUTION

ENTHALPIES OF FORMATION OF SOME CYCLIC 1, 3POLY-ETHERS AND 1,4-DIPOLY-ETHERS AND POLY-ETHERS - THERMOCHEMICAL STRAIN IN THE -O-C-O-AND -O-C-C-O-GROUPS

Potential functions of internal rotation around the C(sp)2-X bonds and intermolecular interactions in the compounds CH2=CHXCH3 (X = O, S, Se)

An ab initio quantum-chemical study of C6H5S(O)CH3 and C6H5S(O)CF3

Neutron diffraction and molecular dynamics study of liquid benzene and its fluorinated derivatives as a function of temperature

NEW CRYSTALLINE CONFORMER IN POLY(N-ACYLETHYLENIMINE) COPOLYMERS CONTAINING PENDANT PENTAMETHYLDISILOXANYL GROUPS

INFRARED SPECTROSCOPIC ANALYSIS OF NU(CH) VIBRATIONS OF CYCLIC-COMPOUNDS - 1, 4-DIOXANE, 1,4-DITHIANE, 1,4-OXATHIANE AND CYCLOHEXANE

Reactions of chalcogen oxide chlorides EOCl2 (E = S, Se) with Group 5 metal chlorides

Stereochemical aspects of sulfoxides and metal sulfoxide complexes

SYNTHESIS, CHARACTERIZATION, AND GROUND ELECTRONIC STATE OF THE UNSTABLE MONOMERIC MANGANESE(IV) PORPHYRIN COMPLEXES DIAZIDO(5, 10,15,20-TETRAPHENYLPORPHINATO) MANGANESE(IV) AND BIS(ISOCYANATO) (5,10,15,20-TETRAPHENYLPORPHINATO)MANGANESE(IV) - CRYSTAL AND MOLECULAR-STRUCTURE OF THE BIS(ISOCYANATO) COMPLEX

RESULTS OBTAINED FROM THE ANALYSIS OF THE MICROWAVE-SPECTRUM OF AND AB-INITIO CALCULATIONS ON PHENYLGERMANE

MICROWAVE SPECTROSCOPY OF HYDROQUINONE - THE ROTATIONAL SPECTRUM OF THE CIS CONFORMER

Conformation and stability of ether-water adducts: Free jet absorption millimeter wave spectrum of 1, 4-dioxane-water

Molecular structure and conformation of trimethylsilylbenzene: A study by gas-phase electron diffraction and theoretical calculations

Toward a more accurate silicon stereochemistry: An electron diffraction study of the molecular structure of tetramethylsilane

Electronegativity, resonance, and steric effects and the structure of monosubstituted benzene rings: An ab initio MO study

Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations

FORCE-FIELD AND MEAN AMPLITUDES OF VIBRATION OF (NH2)2CX COMPOUNDS (X=O, S,SE)

Multireference calculation of the photodissociation of benzyl chloride

Centering of ultrafast time-resolved pump-probe electron diffraction patterns

SYNTHESIS OF BIS(PENTACHLOROPHENYL)SILANEDIOL AND RELATED-COMPOUNDS - CRYSTAL-STRUCTURE OF DIETHOXYBIS(PENTACHLOROPHENYL)SILANE