MOLECULAR-STRUCTURE OF 1-(DIFLUOROBORYL)PENTABORANE(9), 1-(F2B)B5H8, IN THE GAS-PHASE AS DETERMINED BY ELECTRON-DIFFRACTION AND SUPPORTED BY AB-INITIO AND IGLO CALCULATIONS

ON THE VARIATION OF BOND-LENGTH DURING LARGE-AMPLITUDE BENDING FROM ELECTRON-DIFFRACTION - THE CASE OF CACL2

EFFECT OF THROUGH-SPACE INTERACTION ON THE PHOTOLYTIC DESULFURIZATION OR DESELENIZATION AND INTRAMOLECULAR CYCLIZATION REACTIONS OF 1, 9-DISUBSTITUTED DIBENZOCHALCOGENOPHENES

TRIFLUOROMETHYL AND PERFLUOROALKYL DERIVATIVES OF AZOLES - A REVIEW

DICHLORO [(Z)-2-CHLORO-2-PHENYLVINYL]-(4-METHOXYPHENYL)TELLURIUM(IV)

PREDICTION OF THE MOLECULAR SHAPE OF LANTHANIDE TRIHALIDES

DISSOCIATION-ENERGIES OF THE MONOCHLORIDES AND DICHLORIDES OF CR, MN, FE, CO, AND NI

Orientation dependence of the differential cross section in elastic electron scattering from CH3I molecules

Molecular quadrupole moments for the series of fluoro-and chlorobenzenes

Density-functional-derived structures, spin properties, and vibrations for phenol radical cation

Conformational flexibility in N-benzylideneanilines

Electronic structure of uracil and uridine derivatives studied by photoelectron spectroscopy

Bonding, bending and the ground state of CrCl2

Determination of the molecular structure and the internal rotation potential of dichlorophenylphosphine using gas electron diffraction and relaxation constraints from ab initio calculations

Molecular structure of perfluoroadamantane from gas-phase electron diffraction

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

Direct subduction of Q-conjugacy representations to give characteristic monomials for combinatorial enumeration

Competition between rotamerization and proton transfer in o-hydroxybenzaldehyde

Synthesis and characterization of palladium(II) complexes with new polydentate nitrogen ligands. Dynamic behavior involving Pd-N bond rupture. X-ray molecular structure of [{Pd(eta(3)-C4H7)}(2)(Me-BPzTO)](4-MeC6H4SO3) [Me-BPzTO = 4, 6-bis(4-methylpyrazol-1-yl)-1,3,5-triazin-2-olate]

The effect of hydrogen bonding on the structures of uracil and some methyl derivatives studied by experiment and theory

How many uracil tautomers there are? Density functional studies of stability ordering of tautomers

Significant inter-and intramolecular O-H center dot center dot center dot FC hydrogen bonding

Molecular structure of 3, 3-diethylpentane (tetraethylmethane) in the gas phase as determined by electron diffraction and ab initio calculations

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

Molecular structure of MnI2: A gas-phase electron diffraction study

The thiocarbonyl chromophore. A time-dependent density-functional study

Strong intramolecular hydrogen bonding and molecular vibrations of 9-hydroxyphenalen-1-one

Determination of molecular structure in terms of potential energy functions from gas-phase electron diffraction supplemented by other experimental and computational data

The detection of the electronic spectrum of FeCl2 in the gas phase

Ultrafast electron diffraction of transient cyclopentadienyl radical: A dynamic pseudorotary structure

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

Conformational properties of 2-fluoroanisole in the gas phase

Molecular geometry of monomeric and dimeric yttrium trichloride from gas-phase electron diffraction and quantum chemical calculations

Ligand close packing and the geometry of the fluorides of the nonmetals of periods 3, 4, and 5

NIR-FT Raman and infrared spectra and ab initio computations of glycinium oxalate

Molecular and vibrational structure of 2, 4-dinitrophenol: FT-IR, FT-Raman and quantum chemical calculations

Eigenvalues of factorable matrices with form IV symmetry

Sigma-and Pi-electron delocalization: Focus on substituent effects

INVESTIGATION OF MOLECULAR STRUCTURE BY ELECTRON DIFFRACTION METHODS IN PAPERS REPORTED AT 8-TH INTERNATIONAL CONGRESS ON CRYSTALLOGRAPHY

HIGH-TEMPERATURE ELECTRON-DIFFRACTION STUDIES AT MOSCOW-STATE-UNIVERSITY

ELECTRON-DIFFRACTION STUDIES ON GEOMETRY OF TRICHLOROMETHYL-TRICHLOROGERMANIUM MOLECULE IN VAPOR-PHASE AND ON INTERNAL-ROTATION BARRIER

STUDY ON ELECTRONIC-SPECTRA OF ORGANIC COMPOUNDS WITH S-CL GROUP

ELECTRON-DIFFRACTION STUDY OF MOLECULAR-STRUCTURE OF BIS(TRIMETHYLSILYL)KETENE

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

ELECTRON DIFFRACTION STUDY OF STRUCTURE OF SEOCL2 MOLECULE

STRUCTURAL STUDIES OF COORDINATION-COMPOUNDS - JOINT NQR AND X-RAY INVESTIGATION OF TRIALKYLPHOSPHINE-GALLIUM TRICHLORIDE ADDUCTS

BARRIER TO INTERNAL-ROTATION IN TRICHLOROMETHYL TRICHLOROGERMANE, CL3CGECL3

SKELETAL STRUCTURES OF HEXA-ORGANO SUBSTITUTED TRIATOMICS R3XYZR3 - RATIONALIZATION USING 2ND-ORDER JAHN-TELLER EFFECT

SPECTROSCOPIC CALCULATIONS FOR (CH3)3N.BF3 AND (CH3)3N.BCL3 COMPLEXES

ELECTRON-DIFFRACTION STUDY OF MOLECULAR-STRUCTURE OF GASEOUS TRIMETHYL SILYLVINYLETHER