Lu Kang

ORCID: 0000-0002-9059-4812
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About
Contact & Profiles
Research Areas
  • Molecular Spectroscopy and Structure
  • Advanced Chemical Physics Studies
  • Atmospheric Ozone and Climate
  • Spectroscopy and Laser Applications
  • Inorganic Fluorides and Related Compounds
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Molecular spectroscopy and chirality
  • Fluorine in Organic Chemistry
  • Various Chemistry Research Topics
  • Acoustic Wave Resonator Technologies
  • Advanced Chemical Sensor Technologies
  • Gas Sensing Nanomaterials and Sensors
  • Silicone and Siloxane Chemistry
  • Astrophysics and Star Formation Studies
  • Electrodeposition and Electroless Coatings
  • Nuclear Physics and Applications
  • Chemical Thermodynamics and Molecular Structure
  • Quantum, superfluid, helium dynamics
  • Pigment Synthesis and Properties
  • Photochemistry and Electron Transfer Studies
  • Laser Design and Applications
  • Magnetism in coordination complexes
  • Semiconductor materials and interfaces
  • X-ray Spectroscopy and Fluorescence Analysis

Kennesaw State University
2015-2022

Southern Polytechnic State University
2010-2014

University of Bologna
2010

Universidad de Valladolid
2010

St. Olaf College
2010

Union College - Kentucky
2006-2009

Wesleyan University
2002-2004

Nanyang Technological University
2004

Dalian Institute of Chemical Physics
1998

Fudan University
1989

The conformational equilibrium of the general anesthetic propofol (2,6-diisopropylphenol) has been studied in a supersonic expansion using broadband chirped-pulse microwave spectroscopy. Three conformers originated by combined internal rotation hydroxyl and two isopropyl groups have detected jet-cooled rotational spectrum. most stable conformer exhibits tunneling splittings associated with group, from which we determined torsional potential barrier heights (905−940 cm−1). carbon backbone...

10.1021/ja104950w article EN Journal of the American Chemical Society 2010-09-07

The microwave spectrum of the mono-fluoro-benzoic acids, 2-fluoro-, 3-fluoro-, and 4-fluoro-benzoic acid have been measured in frequency range 4-14 GHz using a pulsed beam Fourier transform spectrometer. Measured rotational transition lines were assigned fit rigid rotor Hamiltonian. Assignments made for 3 conformers 2-fluorobenzoic acid, 2 3-fluorobenzoic 1 conformer 4-fluorobenzoic acid. Additionally, gas phase homodimer was detected, spectra showed evidence proton tunneling. Experimental...

10.1063/1.4917031 article EN The Journal of Chemical Physics 2015-04-10

The rotational spectra of five isotopologues the 1:1 complex trifluoroanisole–water have been investigated with pulsed jet Fourier transform microwave spectroscopy. triple fluorination methyl group greatly affects features spectrum water, respect to those related anisole–water. shape, internal dynamics, and isotopic effects turned out be quite different from anisole–water adduct (Giuliano, B. M.; Caminati, W. Angew. Chem., Int. Ed. 2005, 44, 603−606). However, as in anisole–water, water has...

10.1021/jp412687d article EN The Journal of Physical Chemistry A 2014-01-23

10.1016/j.jms.2004.11.003 article EN Journal of Molecular Spectroscopy 2004-12-19

10.1016/j.jms.2010.07.014 article EN Journal of Molecular Spectroscopy 2010-08-04

10.1016/j.jms.2015.12.004 article EN publisher-specific-oa Journal of Molecular Spectroscopy 2015-12-16

Eight isotopologues of HGeBr and nine DGeBr have been studied in natural abundance by pulsed-jet Fourier transform microwave spectroscopy. The reactive germylene species were produced an electric discharge at the exit a pulsed molecular beam valve using precursor mixtures H3GeBr or D3GeBr high pressure neon. In 5–25GHz operating range spectrometer, only a-type transitions observed; K=0 for 1 DGeBr. From observed transitions, improved geometry has determined nuclear quadruple constants Ge Br...

10.1063/1.3080161 article EN The Journal of Chemical Physics 2009-03-28

Four fluoromethyl polyynes, 5,5,5-trifluoro-1,3-pentadiyne, CF3C⋮CC⋮CH, 7,7,7-trifluoro-1,3,5-heptatriyne, CF3C⋮CC⋮CC⋮CH, 1,5,5,5-tetrafluoro-1,3-pentadiyne, CF3C⋮CC⋮CF, and 4,4,4-trifluoro-1-nitrile-2-butyne, CF3C⋮CC⋮N, were studied by pulsed-jet Fabry Perot Fourier transform microwave spectroscopy. The molecules produced pulsed high voltage discharges of dilute mixtures precursor gases such as trifluoropropyne in an argon carrier jet. carbon-13 deuterium substituted isotopomers...

10.1021/jp0141068 article EN The Journal of Physical Chemistry A 2002-03-14

10.1016/j.jms.2004.02.012 article EN Journal of Molecular Spectroscopy 2004-03-14

10.1016/j.jms.2006.10.004 article EN Journal of Molecular Spectroscopy 2006-10-18

The rotational spectrum of the 1,1-difluoroprop-2-ynyl radical, F2Ċ–CCH, a partially fluorinated variant propargyl has been recorded in ground electronic, B12, state using pulsed discharge, pulsed-jet, Fabry-Pérot Fourier transform microwave spectroscopy. Five successive a-type transitions, from N=1-0 to N=5-4, and Ka=0, 1, 2, were measured between 6.5 32.5GHz with an uncertainty 5kHz. molecular constants, including fine hyperfine precisely determined. These constants are compared our...

10.1063/1.2215599 article EN The Journal of Chemical Physics 2006-08-03

The rotational spectra of T-shaped cyanoacetylene carbon dioxide complex, HCCCN -CO 2 , were measured using two Balle-Flygare type Fourier transform microwave (FTMW) spectrometers between 1.4 GHz and 22 GHz.The low J transitions recorded the frequency FTMW spectrometer at University Arizona with a state-of-theart resolution "full width half maximum" (FWHM) 1 kHz.The above 4 Wesleyan University.Spectral hyperfine structures due to 14 N nuclear quadrupole coupling interactions can be fully...

10.15278/isms.2016.wf14 article EN 2016-06-22
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