Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Part 4. Uracil and thymine

Analyzing solution-phase time-resolved x-ray diffraction data by isolated-solute models

Equilibrium structure of sulfuric acid

MEAN AMPLITUDES OF VIBRATION FOR CH3SO2F AND CH3SO2CL FROM SPECTROSCOPIC DATA

ELECTRON-DIFFRACTION STUDY OF MOLECULAR GEOMETRY OF DIMETHYL SULFONE

MOLECULAR-STRUCTURE OF TRIETHYL SILANE AS STUDIED BY ELECTRON-DIFFRACTION

ELECTRON-DIFFRACTION INVESTIGATION OF MOLECULAR-STRUCTURES OF ADDITION-COMPOUNDS BR3AL.NH3 AND BR3GA.NH3 IN VAPOR-PHASE

MOLECULAR-STRUCTURE OF THE DONOR-ACCEPTOR COMPLEXES OF ALUMINUM AND GALLIUM HALIDES WITH AMMONIA AS STUDIED BY ELECTRON-DIFFRACTION AND MASS-SPECTROMETRY

THE MOLECULAR-GEOMETRY OF SULFURYL CHLORIDE - AN ELECTRON-DIFFRACTION REINVESTIGATION

MOLECULAR-STRUCTURES OF (SICL3)2CH2 AND (SICL3)2CCL2 AS STUDIED BY ELECTRON-DIFFRACTION

ON THE LINEARITY OF IRON DICHLORIDE

ELEMENTS OF GROUP-4

ELEMENTS OF GROUP-4

INFRARED AND RAMAN-SPECTROSCOPY LITERATURE DATA-BASE - A BIBLIOGRAPHY COVERING THE PERIOD JUNE 1986 MAY 1987

JOINT NORWEGIAN SOVIET ELECTRON-DIFFRACTION STUDIES OF MOLECULAR-STRUCTURES IN THE GAS-PHASE .1. ORGANIC-COMPOUNDS

INTRAMOLECULAR SULFUR OXYGEN INTERACTION IN ORGANOSULFUR COMPOUNDS WITH DIFFERENT SULFUR VALENCE STATE - AN X-RAY STUDY OF METHYL-2-NITROBENZENE-SULPHENATE, METHYL-2-NITROBENZENE-SULPHINATE, METHYL-2-NITROBENZENE-SULPHONATE AND 2-NITROBENZENESULFENYL CHLORIDE

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

MOLECULAR-STRUCTURE OF 2, 6-DIFLUOROBENZENAMINE AND 2-FLUOROBENZENAMINE FROM GAS-PHASE ELECTRON-DIFFRACTION

GAS-PHASE STRUCTURE OF 3, 3,4,4-TETRAFLUORO-1-OXA-2-THIETANE 2,2-DIOXIDE, CF2CF2OSO2

Electron domains and the VSEPR model of molecular geometry

Geometrical consequences of resonance-assisted hydrogen bonding in 2-nitrovinyl alcohol and indication of a slight attractive O center dot center dot center dot H interaction in 2-nitroethanol. An ab initio molecular orbital investigation

Molecular structure and intramolecular hydrogen bonding in 4, 6-dinitroresorcinol and 2,5-dinitrohydroquinone from ab initio molecular orbital calculations

Determination of structure of 4-fluorobenzaldehyde using joint analysis of gas electron diffraction and microwave spectroscopy data and results of ab initio calculations

Conformational and UV photoelectron spectroscopy analysis of the chalcogenobispyridines

Molecular mechanics studies (MM4) of sulfides and mercaptans

Theoretical study on salicylaldehyde and 2-mercaptobenzaldehyde: Intramolecular hydrogen bonding

Theoretical study of O -> X (S, Se, Te) coordination in organic compounds

Vibrational analysis of 2-nitrophenol. A joint FT-IR, FT-Raman and scaled quantum mechanical study

Molecular structure of BiBr3: An electron diffraction study

Geometry, vibrational frequencies, and ionization energies of BeX2 (X = F, Cl, Br, and I)

Remarkable transformations of thiophene ligands in their pentamethylcyclopentadienyl iridium (Cp*Ir) complexes

Dipole moments of partially bound Lewis acid-base adducts

Dimers of alkaline earth metal halide radicals, (MX)(2) (M=Be, Mg, Ca; X=F, Cl): A theoretical study

The structure of gaseous carbon tetraiodide from electron diffraction and all carbon iodides, CIn, (n=1-4), and their dimers, C2I2n (n=1-3) from high-level computation. Any other carbon-iodide species in the vapor?

The hydration effect on the uracil frequencies: an experimental and quantum chemical study

Structural aspects of donor-acceptor interactions

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

Theoretical study of molecular structures and properties of the complete series of chlorophenols

Determining molecular structures and conformations directly from electron diffraction using a genetic algorithm

Calorimetric and computational study of 1, 4-dithiacyclohexane 1,1-dioxide (1,4-dithiane sulfone)

Strong intramolecular hydrogen bonding involving nitro-and acetyl groups. Deuterium isotope effects on chemical shifts

Molecular structures of benzoic acid and 2-hydroxybenzoic acid, obtained by gas-phase electron diffraction and theoretical calculations

The molecular properties of the halogen pseudohalides studied by both ab initio and DFT methods

RESULTS OF RESEARCH IN PHYSICAL AND INORGANIC CHEMISTRY IN HUNGARY BETWEEN 1969 AND 1971

ELECTRON-DIFFRACTION AND MASS-SPECTROMETRIC STUDIES ON CL3AL.NH3 AND CL3GA.NH3 MOLECULE COMPLEXES

PREPARATION AND ELECTRON-DIFFRACTION STUDY OF DICHLOROGERMYLENE IN VAPOR-PHASE

ELECTRON-DIFFRACTION INVESTIGATION OF MOLECULAR-STRUCTURES OF 2 TRIMETHYLAMINE-BORON HALIDE ADDUCTS IN VAPOR-PHASE

GAS ELECTRON-DIFFRACTION STUDY OF MOLECULAR-STRUCTURE OF DIPHENYL SULFONE AND DIPHENYL SULFOXIDE

ON THE MOLECULAR-STRUCTURE OF IRON HALIDES

ON THE MOLECULAR-STRUCTURE OF DICHLOROMETHYL-TRICHLOROSILANE, CHCL2SICL3