Work

Deciphering the interplay of different electronic and vibrational structure theory parameters for the computation of anharmonic molecular vibrations

Year: 2025

Type: article

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/d5cp00108k

Authors: Dhiksha Sharma, Tapta Kanchan Roy

Institutions: Central University of Jammu, University of Delhi

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4412509855

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Cites: 83

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Related to: 10