Molecular structure, vibrational spectroscopic, natural bond orbital analysis, frontier molecular orbital analysis and thermodynamic properties of N-tert-butoxy carbonyl-L-phenylalanine by DFT methods-Reference-Cited by-同舟云学术

Molecular structure, vibrational spectroscopic, natural bond orbital analysis, frontier molecular orbital analysis and thermodynamic properties of N-tert-butoxy carbonyl-L-phenylalanine by DFT methods

Published:2018-05-30 Issue:6 Volume:23 Page:330-344
ISSN:1432-8917
Container-title:Materials Research Innovations
language:en
Short-container-title:Materials Research Innovations

Author:

Raja B.¹,Balachandran V.²,Revathi B.²,Anitha K.³

Affiliation:

1. PG Department of Physics, Government Arts College, Karur, India

2. Research Department of Physics, Arignar Anna Government Arts College, Tiruchirapalli, India

3. Department of Physics, Bharathidasan University Constituent College, Tiruchirapalli, India

Publisher

Informa UK Limited

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.tandfonline.com/doi/pdf/10.1080/14328917.2018.1477544

Reference64 articles.

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4. Ivar Asbjörn Følling

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