SiGe superlattice nanocrystal infrared and Raman spectra: A density functional theory study

Mudar A. Abdulsattar

doi:10.1063/1.3686610

SiGe superlattice nanocrystal infrared and Raman spectra: A density functional theory study

Journal of Applied Physics ◽

10.1063/1.3686610 ◽

2012 ◽

Vol 111 (4) ◽

pp. 044306 ◽

Cited By ~ 8

Author(s):

Mudar A. Abdulsattar

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Infrared And Raman Spectra ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of Fourier transform infrared and Raman spectra of 2-amino-5-chloro benzonitrile

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2007.11.028 ◽

2008 ◽

Vol 71 (2) ◽

pp. 465-470 ◽

Cited By ~ 42

Author(s):

V. Krishnakumar ◽

S. Dheivamalar

Keyword(s):

Density Functional Theory ◽

Fourier Transform ◽

Raman Spectra ◽

Density Functional ◽

Fourier Transform Infrared ◽

Infrared And Raman Spectra ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of the Fourier transform infrared and Raman spectra of Cu(II) bis-acetylacetone

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2005.01.001 ◽

2005 ◽

Vol 62 (1-3) ◽

pp. 343-352 ◽

Cited By ~ 5

Author(s):

Haidar Raissi ◽

AliReza Nowroozi ◽

Farzaneh Farzad ◽

Mohammad Saeid Hosseini Bojd

Keyword(s):

Density Functional Theory ◽

Fourier Transform ◽

Raman Spectra ◽

Density Functional ◽

Fourier Transform Infrared ◽

Infrared And Raman Spectra ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Fourier Transform

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Density functional theory study of the Fourier transform infrared and Raman spectra of dichloro-bis(2,4-pentanedionate)tin(IV)

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(00)00457-1 ◽

2001 ◽

Vol 57 (6) ◽

pp. 1149-1161 ◽

Cited By ~ 10

Author(s):

Claudio A. Téllez S ◽

Eduardo Hollauer ◽

M.I. Pais da Silva ◽

M.A. Mondragón ◽

I. Haiduc ◽

...

Keyword(s):

Density Functional Theory ◽

Fourier Transform ◽

Raman Spectra ◽

Density Functional ◽

Fourier Transform Infrared ◽

Infrared And Raman Spectra ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Fourier Transform

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Infrared and Raman spectra of binuclear aromatic molecules: a density functional theory study

Journal of Raman Spectroscopy ◽

10.1002/(sici)1097-4555(199806)29:6<501::aid-jrs270>3.0.co;2-n ◽

1998 ◽

Vol 29 (6) ◽

pp. 501-509 ◽

Cited By ~ 12

Author(s):

Fabrizia Negri ◽

Giorgio Orlandi

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Infrared And Raman Spectra ◽

Density Functional Theory Study ◽

Functional Theory ◽

Aromatic Molecules

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Density Functional Theory Study on Raman Spectra of Rhodamine Molecules in Different Forms

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/27/03/291-296 ◽

2014 ◽

Vol 27 (3) ◽

pp. 291-296 ◽

Cited By ~ 1

Author(s):

Yong Ma ◽

Wei Hu ◽

Xiu-neng Song ◽

Chuan-kui Wang

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Fourier transform infrared and Raman spectra, vibrational assignment and density functional theory calculations of naphthazarin

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(03)00186-0 ◽

2004 ◽

Vol 60 (1-2) ◽

pp. 111-120 ◽

Cited By ~ 22

Author(s):

Mansoureh Zahedi Tabrizi ◽

Sayyed Faramarz Tayyari ◽

Fariba Tayyari ◽

Mohammad Behforouz

Keyword(s):

Density Functional Theory ◽

Fourier Transform ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Fourier Transform Infrared ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Functional Theory

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Hybrid and gradient-corrected density functional theory computations of the cubane infrared and raman spectra

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04915-9 ◽

1997 ◽

Vol 394 (1) ◽

pp. 15-18 ◽

Cited By ~ 25

Author(s):

Branko S. Jursic

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Infrared And Raman Spectra ◽

Functional Theory ◽

Density Functional Theory Computations

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Density functional theory studies on tautomeric stability and infrared and Raman spectra of some purine derivatives

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2006.12.066 ◽

2007 ◽

Vol 68 (3) ◽

pp. 823-832 ◽

Cited By ~ 6

Author(s):

V. Krishnakumar ◽

S. Dheivamalar

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Infrared And Raman Spectra ◽

Purine Derivatives ◽

Functional Theory

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Fourier-transform infrared and Raman spectra, vibrational assignment and density functional theory calculations of 1,4,5-triazanaphthalene

Journal of Raman Spectroscopy ◽

10.1002/jrs.2258 ◽

2009 ◽

Vol 40 (9) ◽

pp. 1183-1187 ◽

Cited By ~ 3

Author(s):

V. Krishnakumar ◽

R. Ramasamy

Keyword(s):

Density Functional Theory ◽

Fourier Transform ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Fourier Transform Infrared ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Functional Theory

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Origin of the blue‐shifted hydrogen bond in the vibrational Raman spectra of pyridine–water complexes: A density functional theory study

Journal of Raman Spectroscopy ◽

10.1002/jrs.6205 ◽

2021 ◽

Author(s):

Vinay Sharma ◽

Sebastian Schlücker ◽

Sunil K. Srivastava

Keyword(s):

Density Functional Theory ◽

Hydrogen Bond ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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