MOLECULAR-STRUCTURES OF MONOMERIC GALLIUM TRICHLORIDE, INDIUM TRICHLORIDE AND LEAD TETRACHLORIDE BY GAS ELECTRON-DIFFRACTION

Theoretical vibrational spectra of neutral and doped poly(p-phenylene sulfide) oligomers

Preparation and NMR spectra of the (trifluoromethyl)argentates(III) [Ag(CF3)(n)X(4-n)](-), with X=CN (n=1-3), CH3, C=CC6H11, Cl, Br (n=2, 3), and I (n=3), and of related silver(III) compounds. Structures of [PPh(4)][trans-Ag(CF3)(2)(CN)(2)] and [PPh(4)][Ag(CF3)(3)(CH3)]

Polysulfonylamines, CV - The first N, N-disulfonylated sulfinic amides: Synthesis and crystal structures of RS(O)-N(SO2Me)(2) (R = Me, CCl3)

Hydrogen bonding in benzonitrile-water complexes

Density functional theory studies of the [2]Rotaxane component of the Stoddart-Heath molecular switch

Varying electronegativity of OH/O-groups depending on the nature and strength of H-bonding in phenol/phenolate involved in H-bond complexation

ELECTRON-DIFFRACTION STUDY OF MOLECULAR STRUCTURES

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

POLY(IMINOMETHYLENES) - RIGID ROD HELICAL POLYMERS

SCALED QUANTUM-MECHANICAL (SQM) ABINITIO FORCE-FIELD AND VIBRATIONAL-SPECTRA OF MALEIMIDE (1H-PYRROLE-2, 5-DIONE)

A STUDY OF THE CONFORMATION OF SOME 3, 3'-BITHIENYL AND BISELENIENYL DERIVATIVES BY MEASUREMENTS OF TWISTING POWERS IN NEMATIC LIQUID-CRYSTALS AND OF DIPOLE-MOMENTS

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

MOLECULAR MECHANICS FORCE-FIELD FOR SOME VINYL AND METHYL-SUBSTITUTED BENZENES

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

STRUCTURES AND MOLECULAR-PROPERTIES OF CHARGE-PERTURBED MOLECULES .53. THIANTHRENE RADICAL-CATION TETRACHLOROALUMINATE

Generation of thionitroso compounds from N, N'-thiodiamines. A molecular orbital study

Second-order nonlinear optical properties of chiral thin films

The molecular structures of the three disilylbenzenes determined in the gas phase, the solid state and by ab initio calculations

What can be said about the number 13 beyond the fact that it is a prime number?

The rotational spectra, electric dipole moments and molecular structures of anisole and benzaldehyde

Synthesis and characterization of [PhC(NtBu)(2)]SiCl: A stable monomeric chlorosilylene

RELATIONSHIP BETWEEN VIBRATIONAL AMPLITUDES AND INTERNUCLEAR DISTANCES .5. BONDED AND NONBONDED CH DISTANCES

AN ELECTRON-DIFFRACTION STUDY OF THE STRUCTURE OF THE MOLECULE OF DICYCLOBUTYLIDENE C8H12 IN THE GASEOUS-PHASE

ALTRUISM REVISITED - GAS ELECTRON-DIFFRACTION STUDY OF TRIS(TRIFLUOROMETHYL)PHOSPHINE OXIDE, OP(CF3)3, AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON X3C-Y AND X3C-Y(O) SYSTEMS (X = H, F - Y = PH2, SH, CL)

GENERATION AND STABILIZATION OF FREE-RADICALS BY COMPLEX-FORMATION

GAS-PHASE STRUCTURE, CRYSTAL-STRUCTURE AND REACTIONS OF HEXAHYDRIDO- (ETA5-PENTAMETHYLCYCLOPENTADIENYL)RHENIUM(VII)((ETA5-C5ME5)REH6) - ELECTRON AND X-RAY-DIFFRACTION

POWERFUL NEW SOFTWARE FOR THE SIMULATION OF WAXS AND SAXS DIAGRAMS

ON THE TAUTOMERISM OF MALEIMIDE AND PHTHALIMIDE DERIVATIVES

MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1-CHLOROBUTANE, 1-BROMOBUTANE, AND 1-IODOBUTANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS

Synthesis and conformational preferences of a potential beta-sheet nucleator based on the 9, 9-dimethylxanthene skeleton

Modelling the structure of the metastable phases in the reaction sequence kaolinite-mullite by X-ray scattering experiments

Theoretical study of carbon-halogen bond dissociation enthalpies of substituted benzyl halides. How important are polar effects?

Hydrogen bonding and molecular vibrations of 2, 5-dihydroxy-1,4-benzoquinone

Improved scene reconstruction from range images

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

Molecular tectonics. Hydrogen-bonded networks built from tetra-and hexaanilines

Solvent influence on the transformation of intramolecular hydrogen bonds in 2-hydroxy-5-methyl-3-nitroacetophenone

PHOTOELECTRON-SPECTRA AND MOLECULAR-PROPERTIES .35. SULFOXIDES X2SO - EXAMPLES FOR USEFULNESS OF CORRELATION DIAGRAMS IN DISCUSSION OF SUBSTITUENT EFFECTS AND OF GEOMETRIC PERTURBATIONS

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

COMPARISON OF FREE AND METAL COORDINATED 1, 4-DISUBSTITUTED-1,4-DIAZA-1,3-BUTADIENES - CRYSTAL AND MOLECULAR-STRUCTURES OF 1,4-DICYCLOHEXYL-1,4-DIAZA-1,3-BUTADIENE AND TRANS-[DICHLORO(TRIPHENYLPHOSPHINE)(1,4-DI-TERT-BUTYL-1,4-DIAZA-1,3-BUTADIENE)PALLADIUM(II)]

DIPOLE-MOMENTS AND CONFORMATION OF ALPHA-DISULFONES - THE GAUCHE EFFECT

STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .4. BARRIER OF INTERNAL-ROTATION IN BIPHENYL, PERDEUTERATED BIPHENYL AND 7 NON-ORTHO-SUBSTITUTED HALOGEN-DERIVATIVES

REINVESTIGATION OF THE MOLECULAR-STRUCTURES OF SOME ORGANOSULFUR COMPOUNDS

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

THE DUODECET RULE .1. VALENCE BOND STRUCTURES OF OXO AND AZO SPECIES OF SI(IV), P(V), S(VI), AND CL(VII)

ROTATIONAL SPECTRA OF BENZYL CYANIDE ASSIGNMENT OF THE PLANAR CONFORMER AND EVIDENCE OF A LOW BARRIER TO INTERNAL-ROTATION

[FE2CL6]2- - A DISCRETE FORM OF FERROUS CHLORIDE

ANODIC REACTIVITY OF ALKYLPHENYLSELENIDES

Mechanistic course of the asymmetric methoxyselenenylation reaction