Solids Modeled by Ab-Initio Crystal Field Methods. Part 17. Study of the Structure and Vibrational Spectrum of Urea in the Gas Phase and in Its P4̄21m Crystal Phase-Reference-Cited by-同舟云学术

Solids Modeled by Ab-Initio Crystal Field Methods. Part 17. Study of the Structure and Vibrational Spectrum of Urea in the Gas Phase and in Its P4̄21m Crystal Phase

Published:1998-07-17 Issue:32 Volume:102 Page:6540-6548
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rousseau B.,Van Alsenoy C.,Keuleers R.,Desseyn H. O.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp981008m

Reference55 articles.

1. Structural and spectroscopic properties of metal-urea complexes

2. Influence of the molecular environment in solution measurements of the Second-order optical susceptibility for urea and derivatives

3. Mathews, C. K.; Van Holde, K. E.Biochemistry, 2nd ed.; Benjamin/Cummings: Menlo Park, CA, 1996; p 4.

4. Infrared Absorption Spectra of Urea, Thiourea, and Some Thiourea‐Alkali Halide Complexes

5. The normal coordinate analysis of urea, thiourea, and thier isotopic analogues in the solid phase and in solution

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