INFRARED PHOTODISSOCIATION SPECTROSCOPY AND MULTIREFERENCE ANHARMONIC VIBRATIONAL STUDY OF THE HO4+ MOLECULAR CATION

Raman and IR vibrational spectra confirm two molecular units associated with the monoclinic unit cell of nitroethane under high pressure. Raman spectra are extremely sensitive to predicted effects of unit cell distortion due to changes in H-bonding.

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Vibrational study of the CS2-H2O, CS2-(H2O)2, and (CS2)2-H2O complexes isolated in solid neon. Highlighting the existence of two isomers for CS2-H2O.

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.130800 ◽

2021 ◽

pp. 130800

Author(s):

P. Soulard ◽

B. Tremblay

Keyword(s):

Vibrational Study

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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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Experimental and theoretical vibrational study of the fungicide pyraclostrobin

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2021.119888 ◽

2021 ◽

pp. 119888

Author(s):

Alfredo Nicolás Dominguez ◽

Germán Ezequiel Emmert ◽

Diego M. Gil ◽

Rosa María Susana Álvarez

Keyword(s):

Vibrational Study

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Structural and vibrational study of graphene oxide via coronene based models: theoretical and experimental results

Materials Research Express ◽

10.1088/2053-1591/3/5/055020 ◽

2016 ◽

Vol 3 (5) ◽

pp. 055020 ◽

Cited By ~ 11

Author(s):

João Paulo Almeida de Mendonça ◽

Alessandro Henrique de Lima ◽

Georgia Maria Amaral Junqueira ◽

Welber Gianini Quirino ◽

Cristiano Legnani ◽

...

Keyword(s):

Graphene Oxide ◽

Experimental Results ◽

Vibrational Study

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Structural studies on polynuclear osmium carbonyl hydrides. 23. Vibrational study and crystal structure of (.mu.-hydrido)(.mu.-formato)decacarbonyltriosmium (.mu.-H)(.mu.-O2CH)Os3(CO)10

Inorganic Chemistry ◽

10.1021/ic00139a010 ◽

1982 ◽

Vol 21 (9) ◽

pp. 3295-3303 ◽

Cited By ~ 35

Author(s):

John R. Shapley ◽

George M. St. George ◽

Melvyn Rowen. Churchill ◽

Frederick J. Hollander

Keyword(s):

Crystal Structure ◽

Structural Studies ◽

Vibrational Study ◽

Osmium Carbonyl

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Structural, thermal behavior, vibrational study and superprotonic behavior of a new rubidium dihydrogen phosphate-arsenate: RbH2(PO4)0.65(AsO4)0.35

Solid State Ionics ◽

10.1016/j.ssi.2016.12.030 ◽

2017 ◽

Vol 300 ◽

pp. 205-211 ◽

Cited By ~ 2

Author(s):

Samia Chouchene ◽

Khaled Jaouadi ◽

Tahar Mhiri ◽

Nabil Zouari

Keyword(s):

Thermal Behavior ◽

Dihydrogen Phosphate ◽

Vibrational Study

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Vibrational study on phase transition in anilinium bromide and infrared intensity of decoupled N-D stretches

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/0584-8539(96)01666-2 ◽

1996 ◽

Vol 52 (7) ◽

pp. 741-745 ◽

Cited By ~ 5

Author(s):

Isao Kanesaka ◽

Yoshio Fujii

Keyword(s):

Phase Transition ◽

Vibrational Study ◽

Infrared Intensity

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A structural and vibrational study on the first condensed borosulfate K5[B(SO4)4] by using the FTIR–Raman spectra and DFT calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2012.12.042 ◽

2013 ◽

Vol 1037 ◽

pp. 294-300 ◽

Cited By ~ 9

Author(s):

Henning Alfred Höppe ◽

Karolina Kazmierczak ◽

Elida Romano ◽

Silvia Antonia Brandán

Keyword(s):

Dft Calculations ◽

Raman Spectra ◽

Vibrational Study

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