Ab initio study of spectroscopic properties at anharmonic force fields of LiNH2-Reference-Cited by-同舟云学术

Ab initio study of spectroscopic properties at anharmonic force fields of LiNH2

Published:2021-01-08 Issue:2 Volume:27 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Ma Shanshan,Wang Meishan^ORCID,Liu Yanli,Yang Chuanlu,Chi Lihan,Xu Qiushuang

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-020-04641-9.pdf

Reference41 articles.

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2. Gray M, Tinkl M, Snieckus V (1995) Lithium. In: Abel EW, Stone FGA, Wilkinson G (eds) Comprehensive organometallic chemistry II, vol 11. Pergamon, New York, pp 1–92

3. Lange L, Triebel W (2000) “Sodium amide” in Ullmann’s encyclopedia of industrial chemistry. Wiley-VCH, Weinheim

4. Kaye IA, Kogon IC (1951) N-Monosubstituted 2-aminopyridines, 2-aminopyrimidines and 2-aminolepidines. J Am Chem Soc 73(12):5891–5893. https://doi.org/10.1021/ja01156a534

5. Hauser CR, Lindsay JK (1957) Some typical aldehyde addition and condensation reactions of formylferrocene1. J Org Chem 22(8):906–908. https://doi.org/10.1021/jo01359a013

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