Theoretical study on some nitroresorcinols: Intramolecular hydrogen bonding

Electron diffraction study of the nitrogen dioxide molecular structure at 294, 480, and 691 K

Bifurcated hydrogen bonding in 2-trifluoromethylphenol confirmed by gas electron diffraction

Intramolecular interactions in ortho-substituted phenols: survey of DFT-B3LYP calculated data

Molecular orbital study of the conformational energies (-Delta G degrees or A values) of 2-alkyltetrahydro-2H-thiopyrans (tetrahydrothiopyrans, thiacyclohexanes, thianes)

Ultrafast diffraction and structural dynamics: The nature of complex molecules far from equilibrium

ON IR AND NMR SPECTRA OF (CH3)2N!2S, (CH3)2N!2SO, (CH3)2N!2SO2 AND (CH3)2NSO2C1 MOLECULES

INTERCONNECTION BETWEEN STRUCTURAL AND SPECTRAL CHARACTERISTICS OF COMPOUNDS CONTAINING PCL AND SCL BONDS

THEORETICAL-STUDY OF CONFORMATIONAL STABILITY IN MOLECULES WITH 2 OR 3 SI-O BONDS

ELECTRON-DIFFRACTION STUDY OF BIS(PENTAFLUOROSULFUR), BIS(PENTAFLUOROSELENIUM), AND BIS(PENTAFLUOROTELLURIUM) OXIDES

STRUCTURAL DIFFERENCES BETWEEN TRIFLUOROMETHYL SULFONYL CHLORIDE (CF3SO2CL) AND METHANE SULFONYL CHLORIDE (CH3SO2CL)

MOLECULAR-ORBITAL STRUCTURES OF SULFONES

THE MOLECULAR-STRUCTURE OF THIONYL BROMIDE BY GAS-PHASE ELECTRON-DIFFRACTION

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)]

ANOMERIC EFFECTS INVOLVING SILICON CENTERS - SILANOLS

VARIATIONS OF MOLECULAR-GEOMETRY FROM ELECTRON-DIFFRACTION

ON THE STRUCTURE OF THE ALKALINE-EARTH DIHALIDES DIMERS

FINITE TD SYMMETRY MODELS FOR DIAMOND - FROM ADAMANTANE TO SUPERADAMANTANE (C35H36)

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

MOLECULAR-STRUCTURE OF CADMIUM DIIODIDE FROM COMBINED ELECTRON-DIFFRACTION AND VIBRATIONAL SPECTROSCOPIC ANALYSIS

THE EFFECT OF LARGE-AMPLITUDE MOTION ON THE COMPARISON OF BOND DISTANCES FROM AB-INITIO CALCULATIONS AND EXPERIMENTALLY DETERMINED BOND DISTANCES, AND ON ROOT-MEAN-SQUARE AMPLITUDES OF VIBRATION, SHRINKAGE, ASYMMETRY CONSTANTS, SYMMETRY CONSTRAINTS, AND INCLUSION OF ROTATIONAL-CONSTANTS USING THE ELECTRON-DIFFRACTION METHOD

VIBRATIONAL-SPECTRA AND GAS-PHASE STRUCTURES OF FLUORINE FLUOROSULFATE (FOSO2F) AND CHLORINE FLUOROSULFATE (CLOSO2F)

Molecular structure and intramolecular motion of hexamethyldisiloxane from gas-phase electron diffraction

Hydrogen-bonding interactions of the trifluoromethyl group: 2-trifluoromethylvinyl alcohol

Chiral selenium compounds: Versatile reagents in organic synthesis

Molecular structure and molecular vibrations of 1, 3,5,7,-tetramethyl-2,4,6,8,9,10-hexathiaadamantane

Ab initio molecular orbital study of energies and conformers of 3, 4-dihydro-1,2-dithiin, 3,6-dihydro-1,2-dithiin, 4H-1,3-dithiin, and 2,3-dihydro-1,4-dithiin

Molecular structure of germanium dibromide: A reinvestigation

MOLECULAR STRUCTURE OF S2CL2

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

ELECTRON-DIFFRACTION INVESTIGATION OF MOLECULAR-STRUCTURE OF CHLOROMETHYL PHOSPHONIC DICHLORIDE CH2CLPOCL2

SPECTROSCOPIC CALCULATIONS FOR GACL-3.NH3, ALBR-3.NH-3 AND GABR-3.NH-3 COMPLEXES

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

MOLECULAR-STRUCTURE OF BENZYL FLUORIDE - COMBINED THEORETICAL AND EXPERIMENTAL-STUDY

EFFECTS OF METHYL-GROUPS ON THE GEOMETRY AND CONFORMATIONAL EQUILIBRIUM OF 1, 3-DIOXANES

STRUCTURE OF TRI-TERT-BUTYLSILANE BY ELECTRON-DIFFRACTION AND MOLECULAR MECHANICS

MICROWAVE SPECTROSCOPIC STUDY ON THE MOLECULAR-STRUCTURE AND THE QUADRUPOLE COUPLING-CONSTANTS OF THIONYL CHLORIDE

TEMPERATURE EFFECTS OF THE MOLECULAR-STRUCTURE OF DIMETHYL ETHER BORON-TRIFLUORIDE AS STUDIED BY GAS-PHASE ELECTRON-DIFFRACTION

THE MOLECULAR-STRUCTURES OF 1, 1'-DIMETHYLGERMANOCENE AND 1,1'- DIMETHYLSTANNOCENE, (C5H4ME)2GE, (C5H4ME)2SN DETERMINED BY GAS ELECTRON-DIFFRACTION - SELF-CONSISTENT FIELD MOLECULAR-ORBITAL CALCULATIONS ON GERMANOCENE, (C5H5)2GE

ELECTRONEGATIVITY ORDER OF GROUP-IV ELEMENTS - EVIDENCE FROM MOLECULAR-GEOMETRY

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

THE MOLECULAR-STRUCTURE OF HEXAMETHYLCYCLODISILAZANE - AN ELECTRON-DIFFRACTION STUDY

MOLECULAR POLARIZABILITY OF ORGANIC-COMPOUNDS AND THEIR COMPLEXES .31. CALCULATION OF ANISOTROPIC POLARIZABILITY OF BENZENE HALO-SUBSTITUENTS AND METHYL-SUBSTITUENTS IN THE APPROXIMATION OF A FIELD SYSTEM

MOLECULAR-STRUCTURE AND RING DISTORTIONS OF PARA-DIBROMOBENZENE AS DETERMINED 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)

VIBRATIONAL STRUCTURE IN THE LASER EXCITATION SPECTRUM OF NICKEL DICHLORIDE AT 360 NM

ELASTIC ELECTRON-SCATTERING FROM CH3I MOLECULES ORIENTED IN THE GAS-PHASE

CONTINUOUS SYMMETRY MEASURES

VIBRATIONAL ANALYSIS OF THE X2A2 STATE OF THE ALLYL RADICAL

DIRECT EVALUATION OF EQUILIBRIUM MOLECULAR GEOMETRIES USING REAL-TIME GAS ELECTRON-DIFFRACTION