Raman spectra of crystalline C3S2

J. B. Bates; W. H. Smith

doi:10.1016/0009-2614(72)80134-9

Raman spectra of crystalline C₃S₂

J. B. Bates
, W. H. Smith

Department of Earth & Planetary Sciences

Research output: Contribution to journal › Article › peer-review

8 Scopus citations

Abstract

Raman spectra of crystalline carbon sulphide (C₃S₂) were measured at 77°K from 10 to 2200 cm^-1. Bands assigned to components of the first overtone (2ν₇) of ν₇, the central carbon bending mode, were observed at 236 and 244 cm^-1. The spectra are discussed in terms of possible structures of crystalline C₃S₂, and the form of the ν₇ potential of C₃S₂ in the solid is considered.

Original language	English
Pages (from-to)	362-368
Number of pages	7
Journal	Chemical Physics Letters
Volume	14
Issue number	3
DOIs	https://doi.org/10.1016/0009-2614(72)80134-9
State	Published - Jun 1 1972

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@article{c0c51f4a4212457e90c17ff930515682,

title = "Raman spectra of crystalline C3S2",

abstract = "Raman spectra of crystalline carbon sulphide (C3S2) were measured at 77°K from 10 to 2200 cm-1. Bands assigned to components of the first overtone (2ν7) of ν7, the central carbon bending mode, were observed at 236 and 244 cm-1. The spectra are discussed in terms of possible structures of crystalline C3S2, and the form of the ν7 potential of C3S2 in the solid is considered.",

author = "Bates, \{J. B.\} and Smith, \{W. H.\}",

year = "1972",

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doi = "10.1016/0009-2614(72)80134-9",

language = "English",

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journal = "Chemical Physics Letters",

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T1 - Raman spectra of crystalline C3S2

AU - Bates, J. B.

AU - Smith, W. H.

PY - 1972/6/1

Y1 - 1972/6/1

N2 - Raman spectra of crystalline carbon sulphide (C3S2) were measured at 77°K from 10 to 2200 cm-1. Bands assigned to components of the first overtone (2ν7) of ν7, the central carbon bending mode, were observed at 236 and 244 cm-1. The spectra are discussed in terms of possible structures of crystalline C3S2, and the form of the ν7 potential of C3S2 in the solid is considered.

AB - Raman spectra of crystalline carbon sulphide (C3S2) were measured at 77°K from 10 to 2200 cm-1. Bands assigned to components of the first overtone (2ν7) of ν7, the central carbon bending mode, were observed at 236 and 244 cm-1. The spectra are discussed in terms of possible structures of crystalline C3S2, and the form of the ν7 potential of C3S2 in the solid is considered.

UR - https://www.scopus.com/pages/publications/0344530632

U2 - 10.1016/0009-2614(72)80134-9

DO - 10.1016/0009-2614(72)80134-9

M3 - Article

AN - SCOPUS:0344530632

SN - 0009-2614

VL - 14

SP - 362

EP - 368

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3

ER -

Raman spectra of crystalline C₃S₂

Abstract

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