C2 SYMMETRY AND ASYMMETRIC INDUCTION

CHEMICAL BONDING IN HIGHER MAIN GROUP ELEMENTS

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

THE STRUCTURE OF LITHIUM COMPOUNDS OF SULFONES, SULFOXIMIDES, SULFOXIDES, THIOETHERS AND 1, 3-DITHIANES, NITRILES, NITRO-COMPOUNDS AND HYDRAZONES

SURVEY OF STRAINED ORGANIC-MOLECULES

New concepts in tetrathiafulvalene chemistry

STRUCTURAL ASPECTS OF THIOPHENE COORDINATION IN TRANSITION-METAL COMPLEXES

SYNTHESIS AND STRUCTURE OF A STABLE SILYLENE

ABINITIO CALCULATED GEOMETRIES AND CHARGE-DISTRIBUTIONS FOR H4SIO4 AND H6SI2O7 COMPARED WITH EXPERIMENTAL VALUES FOR SILICATES AND SILOXANES

Chemistry of biologically important synthetic organoselenium compounds

Structural aspects of aromaticity

QUANTITATIVE CHARACTERISTIC OF CYCLE SHAPE IN STRUCTURAL AND STEREOCHEMICAL INVESTIGATIONS

EQUILIBRIUM CONFORMATIONS OF 4-MEMBERED AND 5-MEMBERED CYCLIC MOLECULES IN THE GAS-PHASE - DETERMINATION AND CLASSIFICATION

THE BALANCE BETWEEN THEORETICAL METHOD AND BASIS SET QUALITY - A SYSTEMATIC STUDY OF EQUILIBRIUM GEOMETRIES, DIPOLE-MOMENTS, HARMONIC VIBRATIONAL FREQUENCIES, AND INFRARED INTENSITIES

MOLECULAR-STRUCTURE OF METHANE SULFONYL CHLORIDE AS STUDIED BY ELECTRON-DIFFRACTION

NEW MODES OF THIOPHENE COORDINATION AND REACTIVITY - STRUCTURES OF CP-STAR IR(ETA-2-THIOPHENE), AN IRIDATHIABENZENE, AND CP-STAR IR(ETA-4-THIOPHENE.BH3)

MOLECULAR-GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .4. ANALYSIS OF VARIANCE IN MONOSUBSTITUTED BENZENE RINGS

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

KETENE CHEMISTRY - THE 2ND GOLDEN-AGE

MOLECULAR MECHANICS CALCULATIONS ON ALIPHATIC-AMINES

CONTRIBUTIONS FROM ELECTRON CORRELATION TO THE RELATIVE STABILITIES OF THE TAUTOMERS OF NUCLEIC-ACID BASES

APPLICATION OF A UNIVERSAL FORCE-FIELD TO ORGANIC-MOLECULES

CONTINUOUS SYMMETRY MEASURES

Electron domains and the VSEPR model of molecular geometry

IS CARBON NITRIDE HARDER THAN DIAMOND - NO, BUT ITS GIRTH INCREASES WHEN STRETCHED (NEGATIVE POISSON RATIO)

Quantification of steric effects in organometallic chemistry

MOLECULAR RECOGNITION AMONG ALCOHOLS AND AMINES - SUPER-TETRAHEDRAL CRYSTAL ARCHITECTURES OF LINEAR DIPHENOL-DIAMINE COMPLEXES AND AMINOPHENOLSE

Molecular structure of metal halides

Direct imaging of transient molecular structures with ultrafast diffraction

GAUSSIAN DENSITY FUNCTIONAL CALCULATIONS ON THE ALLYL AND POLYENE RADICALS - C3H5 TO C-11 H13

The coordination chemistry of the CF unit in fluorocarbons

Nature of the intramolecular Se center dot center dot center dot N nonbonded interaction of 2-selenobenzylamine derivatives. An experimental evaluation by H-1, Se-77, and N-15 NMR spectroscopy

STEREOCHEMICAL STUDIES .34. QUANTITATIVE DESCRIPTION OF RING PUCKERING VIA TORSIONAL ANGLES - THE CASE OF 6-MEMBERED RINGS

A DENSITY-FUNCTIONAL STUDY OF TAUTOMERISM OF URACIL AND CYTOSINE

IMPORTANCE OF (P-D)PI-BONDING IN THE SILOXANE BOND

MULTIPLE BONDS BETWEEN MAIN-GROUP ELEMENTS AND TRANSITION-METALS .86. METHYLTRIOXORHENIUM(VII) AND TRIOXO(ETA-5-PENTAMETHYLCYCLOPENTADIENYL)RHENIUM(VII) - STRUCTURES, SPECTROSCOPY, AND ELECTROCHEMISTRY

CALCULATIONS OF THE GEOMETRY AND BINDING-ENERGY OF AROMATIC DIMERS - BENZENE, TOLUENE, AND TOLUENE BENZENE

BONDING BETWEEN NONBONDED SULFUR AND OXYGEN-ATOMS IN SELECTED ORGANIC-MOLECULES (A QUANTUM CHEMICAL STUDY)

Aromaticity of polycyclic conjugated hydrocarbons

MOLECULAR MECHANICS CALCULATIONS (MM3) ON ALIPHATIC-AMINES

Gas electron diffraction. I. Application and technique

Stable silylenes

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

Sector device to the electron diffraction camera EG-100A

THE EQUILIBRIUM STRUCTURES OF MONOMERIC GROUP 2 AND LANTHANIDE(II) METALLOCENES MCP2 (M = CA, SR, BA, SM, EU, YB) STUDIED BY ABINITIO CALCULATIONS

Ab initio studies of transition-metal compounds: The nature of the chemical bond to a transition metal

A different story of pi-delocalization - The distortivity of pi-electrons and its chemical manifestations

Surface chemistry and catalysis on well-defined epitaxial iron-oxide layers

MATRIX-ISOLATION STUDIES ON GROUP-3 TRIHALIDES .1. VIBRATIONAL-SPECTRA AND MOLECULAR SHAPES OF MONOMERIC TRICHLORIDES OF ALUMINUM, GALLIUM, AND INDIUM

DETECTION AND ASSIGNMENT OF DIFFERENT ELECTRONIC-TRANSITIONS WITHIN THE 1ST CT-BAND OF M(CO)4L(M=CR, MO,W - L=1,4-DIAZABUTADIENE (DAB) AND PYRIDINE-2-CARBALDEHYDEIMINE (PYCA)) WITH THE USE OF RESONANCE RAMAN AND MCD SPECTRA