Ab initio quantum mechanical calculations of energy, geometry, vibrational frequencies and IR intensities of tetraphosphorus tetrasulphide, α-P4S4(D2d), and vibrational analysis of As4S4 and As4Se4-Reference-Cited by-同舟云学术

Ab initio quantum mechanical calculations of energy, geometry, vibrational frequencies and IR intensities of tetraphosphorus tetrasulphide, α-P4S4(D2d), and vibrational analysis of As4S4 and As4Se4

Published:1994-02 Issue:2 Volume:50 Page:225-231
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

Ystenes Martin,Menzel Frank,Brockner Wolfgang

Publisher

Elsevier BV

Subject

General Engineering

Reference47 articles.

1. Chemistry and structural chemistry of phosphides and polyphosphides. 48. Bridging chasms with polyphosphides

2. The molecular and crystal structure of sulphur-deficient tetraphosphorus heptasulphide (β-P4S7)

3. The crystal structure of P4S3

4. Die Struktur eines Phosphor(III,V)-Sulfids der ungefähren Zusammensetzung P4S9

5. Refinement of the crystal structures of some phosphorus sulphides

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