THE STRUCTURE OF NITROBENZENE AND THE INTERPRETATION OF THE VIBRATIONAL FREQUENCIES OF THE C-NO2 MOIETY ON THE BASIS OF AB-INITIO CALCULATIONS

THE ISOMERIZATION OF NITROBENZENE TO PHENYLNITRITE

Structural investigation of molecules in the vapour over beryllium dichloride using electron diffraction and mass spectrometric data

Ab initio studies on four alkyl nitric esters

Maturity of finite groups. An application to combinatorial enumeration of isomers

Chemical bonding in hypervalent molecules revised. 2. Application of the atoms in molecules theory to Y(2)XZ and Y(2)XZ(2) (Y = H, F, CH3; X = O, S, Se; Z = O, S) compounds

Unusual dimer structures of the heavier alkaline earth dihalides: A density functional study

Spectroscopic and structural consequences of intramolecular hydrogen bond formation in ortho-dimethylaminomethylphenol

Group electronegativities from benzene ring deformations: A quantum chemical study

ELECTRON DIFFRACTION INVESTIGATION OF MOLECULAR STRUCTURE OF MONOBROMODIACETYLENE (BR-C=C-C=C-H IN VAPOUR PHASE

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

REVIEW ON CONFORMATIONAL ASPECTS IN 1, 3-DIOXANE SYSTEM

CONFORMATIONAL-ANALYSIS .118. APPLICATION OF MOLECULAR-MECHANICS METHOD TO ALCOHOLS AND ETHERS

CORRELATION RELATIONSHIPS BETWEEN GEOMETRIC AND VIBRATIONAL PARAMETERS OF SIMPLE SULFONE MOLECULES

MOLECULAR-STRUCTURE OF TRIMETHYLPHOSPHINE BORON TRICHLORIDE BY GAS ELECTRON-DIFFRACTION

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

THE MOLECULAR-STRUCTURE OF (DICHLOROMETHYL)-TRICHLOROSILANE

1, 4-DIAZA-1,3-BUTADIENE (ALPHA-DIIMINE) LIGANDS - THEIR COORDINATION MODES AND THE REACTIVITY OF THEIR METAL-COMPLEXES

THEORETICAL-STUDY ON THE MOLECULAR GEOMETRIES OF SUBSTITUTED FLUOROFORMS

MICROWAVE-SPECTRUM AND MOLECULAR-STRUCTURE OF THIONYL CHLORIDE

MOLECULAR-STRUCTURE OF BIS(DIMETHYLSILYL)AMINE IN THE GAS-PHASE DETERMINED BY ELECTRON-DIFFRACTION

GAS-PHASE OVERTONE SPECTRAL INVESTIGATION OF INEQUIVALENT ARYL AND ALKYL CH BONDS IN TOLUENE AND THE XYLENES

STRUCTURE OF COBALT DIFLUORIDE MOLECULES AND FREQUENCIES OF FULL-SYMMETRIC MOLECULE OSCILLATIONS OF TRANSITION-METAL DIHALIDES BASED ON THE GAS ELECTRONOGRAPHY METHOD

HIGH-TEMPERATURE INFRARED VAPOR SPECTRA, MOLECULAR-ORBITAL CALCULATIONS AND VIBRATIONAL ANALYSIS OF AICI3NH3 AND AICI3ND3

ON THE MOLECULAR-STRUCTURE OF ORTHO-DICYANOBENZENE AS STUDIED BY ELECTRON-DIFFRACTION

THE ROLE OF D FUNCTIONS IN ABINITIO CALCULATIONS .2. THE DEFORMATION DENSITIES OF SO2, NO2, AND THEIR IONS

THE MOLECULAR-STRUCTURE OF GASEOUS BISMUTH TRICHLORIDE DETERMINED BY ELECTRON-DIFFRACTION

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

THE MOLECULAR GEOMETRIES OF SOME CYCLIC NITRAMINES IN THE GAS-PHASE

MOLECULAR-STRUCTURE OF TETRAMETHYLGERMANE FROM GAS ELECTRON-DIFFRACTION

MOLECULAR-GEOMETRY OF BIS(N-CHLOROMETHYL)NITRAMINE FROM GAS ELECTRON-DIFFRACTION

AB-INITIO VIBRATIONAL FREQUENCIES OF THE TRIFLIC ACID MOLECULE

NITROSYL AZIDE, N4O, AN INTRINSICALLY UNSTABLE OXIDE OF NITROGEN

ELECTRON-DIFFRACTION FROM ORIENTED MOLECULES - E-CH3CL

INDUCTIVE AND STERIC EFFECTS ON THE GAS-PHASE STRUCTURE OF TERT-BUTYL ACETATE - ELECTRON-DIFFRACTION AND AB-INITIO MO INVESTIGATIONS

1, 2-DICYANOBENZENE - A PRECURSOR OF PHTHALOCYANINES

Molecular geometry of monomeric and dimeric aluminum tribromide from gas phase electron diffraction

Recent developments in the chemistry of covalent azides

Reinterpretation of the lengths of bonds to fluorine in terms of an almost ionic model

Subduction of Q-conjugacy representations and characteristic monomials for combinatorial enumeration

Investigation of the density-functional theory-derived scaled quantum mechanical method for cage-like systems: the vibrational analysis of adamantane

Gas phase structure of methyl trifluoromethanesulfonate, CH3OSO2CF3, and conformational properties of covalent sulfonates

High-level ab initio calculations of torsional potential of phenol, anisole, and o-hydroxyanisole: Effects of intramolecular hydrogen bond

Stereoelectronic effects in the Si-C bond: A study of the molecular structure and conformation of tetraphenylsilane by gas-phase electron diffraction and theoretical calculations

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

The molecular structure of tetra-tert-butyldiphosphine: an extremely distorted, sterically crowded molecule

SEGMENT APPARATUS FOR EG-100A ELECTRONOGRAPH

MOLECULAR-STRUCTURE OF CHROMYL FLUORIDE, CRO2F2 - ELECTRON-DIFFRACTION STUDY

RING PUCKERING OF TRIMERIC TUNGSTEN TRIOXIDE MOLECULE

MOLECULAR VIBRATIONS OF COMPLEXES WITH TRIGONAL LIGANDS .7. HEXAMMINES WITH AN OCTAHEDRAL SKELETON, APPLICATION TO [NI(NH-3)6]2+