Terahertz Spectroscopy and Solid-State Density Functional Theory Calculations of Cyanobenzaldehyde Isomers-Reference-Cited by-同舟云学术

Terahertz Spectroscopy and Solid-State Density Functional Theory Calculations of Cyanobenzaldehyde Isomers

Published:2015-07-08 Issue:29 Volume:119 Page:7991-7999
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dash Jyotirmayee¹²,Ray Shaumik¹²,Nallappan Kathirvel¹,Kaware Vaibhav³,Basutkar Nitin³,Gonnade Rajesh G.³,Ambade Ashootosh V.³,Joshi Kavita³,Pesala Bala¹²

Affiliation:

1. CSIR-Central Electronics Engineering Research Institute, CSIR Madras Complex, Chennai, India 600113

2. Academy of Scientific and Innovative Research, CSIR-SERC, Chennai, India 600113

3. CSIR-National Chemical Laboratory, Pune, India 411008

Funder

Council of Scientific and Industrial Research

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b01942

Reference18 articles.

1. Terahertz pulsed spectroscopy and imaging in the pharmaceutical setting - a review

2. Terahertz spectroscopy of explosives and drugs

3. Highly Resolved Sub-Terahertz Vibrational Spectroscopy of Biological Macromolecules and Cells

4. Collective vibrational modes in biological molecules investigated by terahertz time-domain spectroscopy

5. Charge Transfer Interaction and Terahertz Studies of a Nonlinear Optical Material l-Glutamine Picrate: A DFT Study

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