Amanote Research
Register
Sign In
Conformational Studies of Cyclopropylmethyl Isothiocyanate From Temperature-Dependent Ft-Ir Spectra of Rare Gas Solutions and Ab Initio Calculations
doi 10.1021/jp0603740.s002
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Vibrational Spectra, Conformational Equilibrium and Ab Initio Calculations of 1,2-Diphenylethane
Journal of Molecular Structure
Organic Chemistry
Inorganic Chemistry
Analytical Chemistry
Spectroscopy
FT-IR, FT-Raman, Molecular Geometry, Vibrational Assignments, Ab-Initio and Density Functional Theory Calculations for 4-Hydroxy-2,6-Dimethyl Pyrimidine
International Journal of Science and Research (IJSR)
Blackbody Temperature Calculations From Visible and Newa-Ir Spectra for Gas-Fired Furnaces
Ab Initio Calculations of Dilithiopropenes
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
AB INITIO CALCULATIONS OF VIBRATIONAL SPECTRA OF Me2B4O7 CRYSTALS (Me=Li, Na, K)
Scientific Herald of Uzhhorod University.Series Physics
The Description of Chemical Bonding From AB Initio Calculations
Annual Review of Physical Chemistry
Theoretical Chemistry
Physical
Conformational Preferences of 2-Acylpyrroles in Light of FT-IR and DFT Studies
Journal of Physical Chemistry & Biophysics
Conformational Study of Acyclic Alcohols by NMR Spectroscopic Analysis, Molecular Force Field and Ab Initio Calculations
Bulletin of the Chemical Society of Japan
Chemistry
Electronic Properties of Several Two Dimensional Halides From Ab Initio Calculations
Beilstein Journal of Nanotechnology
Electronic Engineering
Materials Science
Nanoscience
Electrical
Nanotechnology
Astronomy
Physics