Computational investigation of the carmustine (BCNU) alkylation mechanism using the QTAIM, IQA, and NBO models-Reference-Cited by-同舟云学术

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Computational investigation of the carmustine (BCNU) alkylation mechanism using the QTAIM, IQA, and NBO models

Published:2020-08-24 Issue:1 Volume:32 Page:79-96
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Faria S. H. D. M.^ORCID,Teleschi J. G.^ORCID,Teodoro L.^ORCID,Almeida M. O.^ORCID

Funder

FAPESP

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-020-01604-x.pdf

Reference31 articles.

1. Zhao L, Li L, Xu J, Zhong RG (2014). Int J Mass Spectrom 368:30–36

2. Kurt KW (1977). Cancer Res 37:1450–1454

3. Tong WP, Ludlum DB (1981). Cancer Res 41:380–382

4. Tong WP, Kirk MC, Ludlum DB (1982). Cancer Res 42:3102–3105

5. Singer B (1975). Prog Nucleic Acid Res Mol Biol 15:219–332

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