Infrared and Raman Spectroscopy of 9,9‘-Spirobifluorene, Bis(2,2‘-biphenylene)silane, and Bis(2,2‘-biphenylene)germane. Vibrational Assignment by Depolarization Measurement and HF and Density Functional Theory Studies

Bong Hyun Boo; Jaiwook Park; Hwan Gon Yeo; Sang Yeon Lee; Chan Jo Park; Jin Ho Kim

doi:10.1021/jp973159f

Infrared and Raman Spectroscopy of 9,9‘-Spirobifluorene, Bis(2,2‘-biphenylene)silane, and Bis(2,2‘-biphenylene)germane. Vibrational Assignment by Depolarization Measurement and HF and Density Functional Theory Studies

The Journal of Physical Chemistry A ◽

10.1021/jp973159f ◽

1998 ◽

Vol 102 (7) ◽

pp. 1139-1145 ◽

Cited By ~ 8

Author(s):

Bong Hyun Boo ◽

Jaiwook Park ◽

Hwan Gon Yeo ◽

Sang Yeon Lee ◽

Chan Jo Park ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Vibrational Assignment ◽

Functional Theory ◽

Infrared And Raman Spectroscopy

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Infrared and Raman Spectroscopy of Bis(4,4-dimethyl-2,5-cyclohexadien-1-ylidene). Vibrational Assignment by Hartree−Fock and Density Functional Theory Calculations and Depolarization Method

The Journal of Physical Chemistry A ◽

10.1021/jp973260k ◽

1998 ◽

Vol 102 (16) ◽

pp. 2679-2684 ◽

Cited By ~ 2

Author(s):

Bong Hyun Boo ◽

Sang Yeon Lee ◽

Hoon-Kyun Na

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Vibrational Assignment ◽

Functional Theory ◽

Hartree Fock ◽

Infrared And Raman Spectroscopy

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Infrared and Raman Spectroscopy of Diphenylsilane. Vibrational Assignment by Hartree-Fock and Density-functional Theory Calculations

Journal of the Korean Physical Society ◽

10.3938/jkps.59.3205 ◽

2011 ◽

Vol 59 (5(1)) ◽

pp. 3205-3209 ◽

Cited By ~ 6

Author(s):

Bong Hyun Boo

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Vibrational Assignment ◽

Functional Theory ◽

Hartree Fock ◽

Infrared And Raman Spectroscopy

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1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2004.08.003 ◽

2005 ◽

Vol 61 (7) ◽

pp. 1307-1319 ◽

Cited By ~ 2

Author(s):

Tore H. Johansen ◽

Karl Hassler ◽

Alan D. Richardson ◽

Günther Tekautz ◽

Kolbjørn Hagen

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Gas Phase ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Vibrational Properties ◽

Conformational Structure ◽

Functional Theory ◽

Infrared And Raman Spectroscopy ◽

Gas Phase Electron Diffraction

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Simulated infrared and Raman spectroscopy, complex dielectric function and refractive index dataset of monoclinic C2/m stoichiometric clinochlore Mg6Si4O10(OH)8 as obtained from Density Functional Theory

Data in Brief ◽

10.1016/j.dib.2020.106208 ◽

2020 ◽

Vol 32 ◽

pp. 106208

Author(s):

Gianfranco Ulian ◽

Daniele Moro ◽

Giovanni Valdrè

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Refractive Index ◽

Dielectric Function ◽

Density Functional ◽

Complex Dielectric Function ◽

Functional Theory ◽

Infrared And Raman Spectroscopy

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Infrared and Raman Spectroscopy of Eugenol, Isoeugenol, and Methyl Eugenol: Conformational Analysis and Vibrational Assignments from Density Functional Theory Calculations of the Anharmonic Fundamentals

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.5b07607 ◽

2015 ◽

Vol 119 (46) ◽

pp. 11280-11292 ◽

Cited By ~ 24

Author(s):

Babur Z. Chowdhry ◽

John P. Ryall ◽

Trevor J. Dines ◽

Andrew P. Mendham

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Conformational Analysis ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Methyl Eugenol ◽

Functional Theory ◽

Vibrational Assignments ◽

Infrared And Raman Spectroscopy

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Comparative vibrational analysis of thyronine hormones using infrared and Raman spectroscopy and density functional theory calculations

Journal of Raman Spectroscopy ◽

10.1002/jrs.1239 ◽

2004 ◽

Vol 35 (11) ◽

pp. 947-955 ◽

Cited By ~ 12

Author(s):

Rosa M. S. Álvarez ◽

Ricardo N. Farías ◽

Peter Hildebrandt

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Vibrational Analysis ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Infrared And Raman Spectroscopy

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Structural and vibrational characterization of the mono and dilithiated species derived from phenylacetonitrile in THF by infrared and Raman spectroscopy and density functional theory calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(01)00648-5 ◽

2002 ◽

Vol 58 (9) ◽

pp. 1971-1986 ◽

Cited By ~ 4

Author(s):

Jacques Corset ◽

Martine Castellà-Ventura ◽

Françoise Froment ◽

Tekla Strzalko ◽

Lya Wartski

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Infrared And Raman Spectroscopy ◽

Vibrational Characterization

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Formation mechanism of acetaldehyde lithium enolate by reaction ofn-butyllithium with tetrahydrofuran: infrared and Raman spectroscopy and density functional theory calculations

Journal of Raman Spectroscopy ◽

10.1002/jrs.896 ◽

2002 ◽

Vol 33 (8) ◽

pp. 652-668 ◽

Cited By ~ 14

Author(s):

Jacques Corset ◽

Martine Castellà-Ventura ◽

Françoise Froment ◽

Tekla Strzalko ◽

Lya Wartski

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Formation Mechanism ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Lithium Enolate ◽

Infrared And Raman Spectroscopy

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Structural elucidation of Levofloxacin and Ciprofloxacin using density functional theory and Raman spectroscopy with inexpensive lab-built setup

Journal of Molecular Structure ◽

10.1016/j.molstruc.2020.128946 ◽

2020 ◽

Vol 1222 ◽

pp. 128946

Author(s):

Rajeev K. Sinha ◽

Partha Biswas

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Structural Elucidation ◽

Functional Theory

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Vibrational study of lead bromide perovskite materials with variable cations based on Raman spectroscopy and density functional theory

Journal of Raman Spectroscopy ◽

10.1002/jrs.6141 ◽

2021 ◽

Author(s):

Supriya Ghosh ◽

Debkumar Rana ◽

Bapi Pradhan ◽

Patrice Donfack ◽

Johan Hofkens ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Functional Theory ◽

Perovskite Materials ◽

Vibrational Study ◽

Lead Bromide

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