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The Journal of Chemical Physics, ISSN 0021-9606, 01/1971, Volume 54, Issue 2, pp. 532 - 539
Journal Article
The Journal of Physical Chemistry, ISSN 0022-3654, 12/1971, Volume 75, Issue 26, pp. 3993 - 4000
Journal Article
Journal of Physical and Chemical Reference Data, ISSN 0047-2689, 04/1973, Volume 2, Issue 2, pp. 427 - 438
The thermodynamic properties (C p o , S o , H o −H 0 o , (H o −H 0 o )/T,−(G o −H 0 o )/T, ΔHf o , ΔGf o   and log  Kf) for ethane and propane in the ideal... 
internal rotation barrier height | internal rotation energy levels | propane | heat capacity | gibbs energy function | enthalpy | gibbs energy of formation | ideal gas thermodynamic properties | enthalpy of formation | entropy | ethane | torsional frequencies | enthalpy function | equilibrium constant of formation | critically evaluated data | internal rotation
Journal Article
Applied Spectroscopy, ISSN 0003-7028, 09/1973, Volume 27, Issue 5, pp. 392 - 394
Recently the far infrared spectra of alcohols, phenols, and oximes and aldoximes have been recorded for dilute solutions of these compounds in cyclohexane. For... 
Far infrared spectroscopy | Torsional vibrations | Hydroxylamines
Journal Article
Journal of Physical and Chemical Reference Data, ISSN 0047-2689, 01/1974, Volume 3, Issue 1, pp. 141 - 162
The thermodynamic properties: C p o , S o , H o −H 0 o ,−(G o −H 0 o )/T, ΔHf o , ΔGf o , and log Kf for chloroethane, 1,1‐dichloroethane,... 
chloroethane with a symmetry top | ideal gas thermodynamic properties | internal rotation barrier heights | torsional fundamental | internal rotation
Journal Article
Chemistry of Natural Compounds, ISSN 0009-3130, 3/1973, Volume 9, Issue 2, pp. 215 - 218
Journal Article
Spectroscopy Letters, ISSN 0038-7010, 01/1976, Volume 9, Issue 12, pp. 881 - 884
Journal Article
Spectroscopy Letters, ISSN 0038-7010, 01/1976, Volume 9, Issue 12, pp. 881 - 884
In a preceding paper 1 we have given an explicit formula for calculating the barrier height V 3 for one-top molecules as a function of the experimental... 
Torsional barrier heights
Journal Article
International Journal of Peptide and Protein Research, ISSN 0367-8377, 02/1978, Volume 11, Issue 2, pp. 166 - 178
A comparative study of the conventional three‐fold torsional potential functions (referred to as “Old V”), the potential function having zero φ barrier and a... 
(NH‐CαH) coupling constant | dipeptide model systems | conformational energy | peptide backbone torsional potential functions | i.r. data | H) coupling constant | NH‐C
Journal Article
Pramana, ISSN 0304-4289, 06/1982, Volume 18, Issue 6, pp. 511 - 516
Journal Article
ISSN 0932-0776, 1983
It is shown that the distances (d) of the 19 longest bonds in 9 homocyclic sulfur rings of type Sn (n = 6-20) depend on the torsional angles (τ) which vary... 
sulfur-sulfur bonds | sulfur rings | torsional barrier | elemental sulfur | bond distances
Journal Article
Zeitschrift für Naturforschung B, ISSN 0932-0776, 05/1983, Volume 38, Issue 5, pp. 543 - 545
It is shown that the distances (d) of the 19 longest bonds in 9 homocyclic sulfur rings of type S (n = 6-20) depend on the torsional angles (τ) which vary... 
Sulfur-Sulfur Bonds | Bond Distances | Sulfur Rings | Elemental Sulfur | Torsional Barrier
Journal Article
Monatshefte für Chemie Chemical Monthly, ISSN 0026-9247, 06/1986, Volume 117, Issue 6-7, pp. 883 - 886
Complexation of bis(2,4-dimethyl-6-tert.butyl)ketone with chromium hexacarbonyl yields a mixture of two diastereomeric mono complexes in a ratio of 5 : 1. They... 
Residual diastereomers | Torsional barrier | Complexation with hexacarbonylchromium | Chromium | Diastereomers
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 1990, Volume 93, Issue 12, pp. 8658 - 8668
The isomerization dynamics of cis-stilbene in the first excited singlet state were studied by the technique of fluorescence upconversion. Lifetime measurements... 
TORSIONAL DYNAMICS | ELECTRONIC RELAXATION | PHOTOISOMERIZATION | BARRIER | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | TRANS-STILBENE | RESOLVED MULTIPHOTON IONIZATION | PICOSECOND | VISCOSITY | FREQUENCY-DEPENDENT FRICTION | MOLECULES
Journal Article
Spectrochimica Acta Part A: Molecular Spectroscopy, ISSN 0584-8539, 1991, Volume 47, Issue 2, pp. 279 - 289
The far-infrared spectra (350-30 cm ) of CF CHO,CF CFO, CF CClO, CF CBrO, CF CO(CH ) and (CF ) CO have been recorded at a resolution of 0.10 cm . The torsional... 
RAMAN-SPECTRA | TORSIONAL SPECTRA | GASES | SPECTROSCOPY | ROTORS
Journal Article
The Journal of Physical Chemistry, ISSN 0022-3654, 01/1991, Volume 95, Issue 1, pp. 20 - 25
The conformational preferences and behavior of the following ketones have been studied by H-1 NMR spectroscopy and by semiempirical molecular orbital... 
CHROMIUM TRICARBONYL COMPLEXES | AROMATIC-HYDROCARBONS | TORSIONAL BARRIER | ORGANIC SOLIDS | RING CURRENTS | SPIN COUPLING-CONSTANTS | CHEMISTRY, PHYSICAL | CARBONYL-COMPOUNDS | ANISOTROPIC CHEMICAL-SHIFT | NUCLEAR MAGNETIC-RESONANCE | MOLECULAR-ORBITAL CALCULATIONS
Journal Article
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, ISSN 1472-779X, 02/1991, Issue 2, pp. 181 - 185
The conformational energies of 13 conformers, including saddle points of internal rotation, of the title compounds were calculated by various levels of the ab... 
VALENCE BASIS-SETS | PERTURBATION-THEORY | ELECTRON CORRELATION-ENERGY | DIPOLE-MOMENT | ROTATIONAL POTENTIAL FUNCTIONS | INTERNAL-ROTATION | CHEMISTRY, ORGANIC | CHEMISTRY, PHYSICAL | MICROWAVE-SPECTRUM | ETHYL METHYL-ETHER | V2 TORSIONAL TERMS | FIELD UTILIZING V1
Journal Article
The Journal of Physical Chemistry, ISSN 0022-3654, 02/1991, Volume 95, Issue 4, pp. 1563 - 1572
The infrared (3250-40 cm-1) and Raman (3250-10 cm-1) spectra of the gaseous and solid states of vinylsilyl chloride (CH2CHSiH2Cl) have been recorded. The Raman... 
CHEMISTRY, PHYSICAL | 3-FLUOROPROPENE | ABINITIO CALCULATIONS | TORSIONAL BARRIER | SPECTROSCOPY | EQUILIBRIUM
Journal Article
JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, 03/1991, Volume 94, Issue 5, pp. 3679 - 3699
The potential energy function about the C-C single bond for the ground state 1,3-butadiene has been derived from ab initio calculations at both the... 
DIPOLE-MOMENT DERIVATIVES | HARMONIC FORCE-FIELD | S-CIS | CONFIGURATION-INTERACTION | 2ND STABLE CONFORMER | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | TORSIONAL POTENTIAL FUNCTION | LINEAR POLYENES | INTERNAL-ROTATION | RESOLUTION OPTICAL SPECTROSCOPY | ELECTRONIC-STRUCTURE
Journal Article
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