Ultraviolet and Infrared Spectroscopy of Jet-Cooled 3-BENZYL-1, 5-HEXADIYNE (original) (raw)

Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of 2-hexyne

Gamil Guirgis

Journal of Molecular Structure, 2002

View PDFchevron_right

Infrared spectrum of o-benzyne: experiment and theory

Juliusz Radziszewski

Journal of the American Chemical Society, 1992

View PDFchevron_right

Electronic Spectroscopy of Jet-Cooled 1,2‘-Binaphthyl

Ondrej Votava

The Journal of Physical Chemistry A, 2001

View PDFchevron_right

Vibrational Spectrum of m-Benzyne: A Matrix Isolation and Computational Study

Andreas Balster

Journal of the American Chemical Society, 2002

View PDFchevron_right

High-resolution fluorescence excitation spectra of jet-cooled benzyl and p-methylbenzyl radicals

Leonardo Álvarez-valtierra

Chemical Physics, 1992

View PDFchevron_right

Excitation spectra of the jet-cooled 4-phenylbenzyl and 4-(4'-methylphenyl)benzyl radicals

Scott Reid

The journal of physical chemistry. A, 2012

View PDFchevron_right

Sub-Doppler rotationally resolved spectroscopy of the S 1 1B 2u(v 6=1)←S 0 1A 1g(v=0) bands of benzene and benzene- d 6

Masaaki Baba

J Mol Spectrosc, 2004

View PDFchevron_right

Conformational studies of monosubstituted three-membered rings by variable temperature FT-IR spectra of rare gas solutions

Gamil Guirgis

Journal of Molecular Structure, 2001

View PDFchevron_right

Far infrared spectra and barriers to internal rotation of benzaldehyde, benzoyl fluoride, benzoyl chloride and acetophenone

Kresimir Furic

Journal of Molecular Structure, 1985

View PDFchevron_right

Infrared Cavity Ringdown Spectroscopy of Jet-Cooled Polycyclic Aromatic Hydrocarbons

Tanja Van Mourik

ChemPhysChem, 2004

View PDFchevron_right

Far infrared spectra, conformational equilibria, vibrational assignments and ab initio calculations of 2-chloroethanol

Todor Gounev

Journal of Molecular Structure, 1996

View PDFchevron_right

Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide

Hoang Thong Phan

Journal of Molecular Structure, 1991

View PDFchevron_right

Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of ethynylcyclohexane

Todor Gounev

Journal of Molecular Structure, 2010

View PDFchevron_right

Conformation and vibrational spectra of 1,5-hexadiyne (bipropargyl)

Carl Einar Sjøgren

Journal of Molecular Structure, 1977

View PDFchevron_right

Partial deuterium substitution as a tool for identification of the most stable conformer of a polyatomic molecule. A case of the 2,5-bis(2-benzoxazolyl)-1,4-dimethoxybenzene in supersonic jet

Jerzy Sepioł

Chemical Physics Letters, 2012

View PDFchevron_right

Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignment of 5-chloropent-2-yne

Gamil Guirgis

Journal of Molecular Structure, 2002

View PDFchevron_right

An analysis of the conformers of 1,5-hexadiene

Jason Gonzales

Molecular Physics, 2002

View PDFchevron_right

Jet-Cooled 2-Aminopyridine Dimer: Conformers and Infrared Vibrational Spectra

Jann Frey

The Journal of Physical Chemistry A, 2009

View PDFchevron_right

Infrared and Raman spectra, conformational stability, barriers to internal rotation, normal-coordinate calculations and vibrational assignments for vinyl silyl bromide

Gamil Guirgis

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

View PDFchevron_right

Microwave, Raman, and infrared spectra, r0 structural parameters, conformational stability, and vibrational assignment of cyanocyclohexane

Todor Gounev

Journal of Molecular Structure, 2010

View PDFchevron_right

Spectroscopy of jet-cooled tetracene derivatives in the first excited singlet state

D. Bahatt

The Journal of Physical Chemistry, 1990

View PDFchevron_right

The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

Gamil Guirgis

Journal of Molecular Structure, 2000

View PDFchevron_right

Vibrational spectroscopy of the mass-selected tetrahydrofurfuryl alcohol monomers and its dimers in gas phase using IR depletion and VUV single photon ionization

Dewi wiyanti

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017

View PDFchevron_right

Spectroscopic study of conformational dynamics of 1,1′‐binaphthyl in a jet

Douwe Wiersma

The Journal of Chemical Physics, 1984

View PDFchevron_right

Conformational stability from variable temperature infrared spectra of xenon solution, r0 structural parameters, and vibrational assignment of fluorocyclohexane

Todor Gounev

J Mol Struct, 2010

View PDFchevron_right

Far-infrared spectra, conformational stability, and barriers to internal rotation of some substituted 3-chloropropenes

Hoang Thong Phan

SPIE Proceedings, 1992

View PDFchevron_right

Molecular Structure, Vibrational Spectral Studies, NLO Properties and frontier molecular investigations of 2-Chloro-6-Fluoro Benzaldehyde by DFT

International Journal of Scientific Research in Science and Technology IJSRST

International Journal of Scientific Research in Science and Technology, 2021

View PDFchevron_right

Infrared spectroscopy of carbo‐ions. VI. C–H stretching vibration of the acetylene ion C2H2+and isotopic species

flavio scappini

The Journal of Chemical Physics, 1992

View PDFchevron_right

Photochemistry of Benzylallene: Ring-Closing Reactions to Form Naphthalene

Talitha Selby

Journal of the American Chemical Society, 2012

View PDFchevron_right

Far Infrared Spectra, Conformational Equilibrium, Barriers to Internal Rotation, Vibrational Assignment and ab initio Calculations of 2-Fluoroethanol

Todor Gounev

Zeitschrift für Physikalische Chemie, 1995

View PDFchevron_right

Discrimination of two low-energy conformers of octahydroanthracene in supersonic jet

Sanjay Wategaonkar

Chemical Physics Letters, 2002

View PDFchevron_right

Characterization of the Conformational Probability of N-Acetyl-Phenylalanyl-NH2by RHF, DFT, and MP2 Computation and AIM Analyses, Confirmed by Jet-Cooled Infrared Data

Michel Mons

The Journal of Physical Chemistry A, 2005

View PDFchevron_right

Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1–methylsilacyclobutane

Gamil Guirgis, Todor Gounev

Journal of Molecular Structure, 1999

View PDFchevron_right

Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin

Todor Gounev

Journal of Molecular Structure, 1999

View PDFchevron_right

Conformation and di-. pi.-methane reactivity. Mechanistic and exploratory organic photochemistry

Laren Tolbert

View PDFchevron_right