PYROLYSIS JET SPECTROSCOPY OF DICHLOROSILYLENE

THE VIBRATION-SPECTRA OF THE DIIODIDES OF THE 1ST-ROW TRANSITION-METALS - THE INFRARED-SPECTRA OF GASEOUS CAI2, MNI2 AND ZNI2

PROPERTIES OF CHALCOGEN CHALCOGEN BONDS .17. DISULFANE AND TRISULFANE WITH STERICALLY CONGESTED ALKYL SUBSTITUENTS - THE 1ST TRANS-DIALKYLDISULFANE

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

IMIDAZOLE CHEMISTRY .3. 2-TELLUROIMIDAZOLINES - STABLE TELLUROCARBONYL COMPOUNDS

CORRELATION OF CRYSTAL-STRUCTURE AND VAPOR COMPOSITION OF METAL DIHALIDES

ELECTRON-DIFFRACTION STUDY OF THE MOLECULAR-STRUCTURE OF 2, 5-DIMETHYLTHIOPHENE

THE EQUILIBRIUM C-H BOND-LENGTH

SYNTHESIS AND STRUCTURE OF A STABLE SILYLENE

AB-INITIO STUDY OF THE ELECTRONIC-SPECTRUM OF THE SF2 RADICAL

PROTON-TRANSFER IN SOLID HETEROCYCLES - AN X-RAY AND CPMAS NMR-STUDY

MOLECULAR-STRUCTURE OF 2, 4-ETHANOTETRABORANE(10), B4H8(CH2)2, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO COMPUTATIONS

INTERATOMIC DISTANCES FOR SOME FIRST ROW TRANSITION ELEMENT DICHLORIDES ISOLATED IN CRYOGENIC MATRICES USING X-RAY-ABSORPTION FINE-STRUCTURE SPECTROSCOPY

SPIN POLARIZATION VERSUS SPIN DELOCALIZATION - TOPOLOGICAL ELECTRON AND SPIN-DENSITY ANALYSIS OF THE ROTATIONAL AUTOMERIZATION OF ALLYL RADICAL INCLUDING ELECTRON CORRELATION-EFFECTS

COMPARISON OF THE STRUCTURE OF LIQUID AMIDES AS DETERMINED BY DIFFRACTION EXPERIMENTS AND MOLECULAR-DYNAMICS SIMULATIONS

EVIDENCE OF THROUGH-SPACE INTERACTION BETWEEN THE SULFUR AND AROMATIC RING ON PHOTOLYSIS OF 1-(PHENYLTHIO)-9-ARYLDIBENZOTHIOPHENES

FULLERENE GEOMETRY UNDER THE LIONS PAW

THE DIMETHYLAMINOETHYL-TETRAMETHYLCYCLOPENTADIENYL LIGAND IN GERMANIUM(II) CHEMISTRY - SYNTHESIS, PROPERTIES AND X-RAY CRYSTAL STRUCTURAL DATA OF (ME(2)NCH(2)CH(2))ME(4)C(5)GECL

DETERMINANTS OF THE PERCEPTION OF ROTATIONAL MOTION - ORIENTATION OF THE MOTION TO THE OBJECT AND TO THE ENVIRONMENT

Molecular structure of CeI3 from gas-phase electron diffraction and vibrational spectroscopy

The molecular structure of dichloroacetyl fluoride, CCl2HCFO, as determined by gas-phase electron diffraction and ab initio computations

Synthesis, characterization, and crystal structures of new dications bearing the -Se-Se-bridge

Gas-solid structure differences in the donor-acceptor complex (CH3)(2)HN-SO2

By cyclodehydration to centropolyindanes: Development of a novel class of indane hydrocarbons with three-dimensional molecular frameworks using a classical synthetic tool

Density functional investigation of the molecular geometries, harmonic vibrational frequencies, singlet-triplet energy separations, adiabatic ionization potentials, and electron affinities of XY(2) (X=Si, Ge, Sn; Y=F, Cl) systems

Reactive E=C[p-p]pi systems .46. Syntheses and X-ray crystal-structure analyses of trifluoromethyl-substituted ketiminodiselanes, selenoamides and selenoacrylamides

Molecular mechanics calculations (MM3) on silanes

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

A practical method for diffraction analysis of equilibrium geometries of molecules without refined force fields

Vibrational spectra and structural aspects of fluorosulfites

1, 4-Diselenine synthesis by Diels-Alder reaction of a novel exocyclic 1,2-diselone: X-ray crystal structure of (5,6-dimethoxycarbonyl-1,4-diselenine-2,3-dithiolate)Ni(dppe) [dppe = 1,2-(Ph2P)(2)C2H4]

Molecular structures of mononitrophenols and their thermal decomposition tautomers

Glutathione peroxidase-like activities of oxygen-containing diselenides

Molecular structure of silicon tetraiodide

Vibrational projection analysis: New tool for quantitatively comparing vibrational normal modes of similar molecules

He(I)/He(II) ultraviolet photoelectron spectroscopic studies on organosulfur compounds with emphasis on the sulfur-oxygen interaction

Electron diffraction of trapped cluster ions

(X)over-tilde(1)A(1), (a)over-tilde(3)B(1), and (A)over-tilde(1)B(1) states of SiCl2: Ab initio calculations and simulation of emission spectra

Stereochemical aspects of sulfoxides and metal sulfoxide complexes

Emission spectroscopy of photodissociating N2O4 excited near 200 nm to the pi(nb, O)pi*(NO2)/n sigma*(N-N) avoided crossing

Fluorescence of thymine tautomers at room temperature in aqueous solutions

Rotational spectra, molecular structure, and dipole moment of methane sulfonyl fluoride

Vibrational spectra of 3, 5-dimethylpyrazole and deuterated derivatives

Rydberg states of the allyl radical observed by two-photon resonant ionization spectroscopy

Tetracyclopropylmethane: A unique hydrocarbon with S-4 symmetry

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

Chemistry of biologically important synthetic organoselenium compounds

Equilibrium bond lengths, force constants and vibrational frequencies of MnF2, FeF2, CoF2, NiF2, and ZnF2 from least-squares analysis of gas-phase electron diffraction data

Electronic absorption spectra of closed and open-shell tetrathiafulvalenes: the first time-dependent density-functional study

Hydrogen bonding in monomers and dimers of 2-aminoethanol