Quantum-chemical calculation of spectroscopic parameter for rotational spectroscopy

6533b82cfe1ef96bd128ed45

RESEARCH PRODUCT

Quantum-chemical calculation of spectroscopic parameter for rotational spectroscopy

Jürgen Gauss John F. Stanton Cristina Puzzarini

subject

Quantum chemical Computational chemistry Chemical physics Chemistry Astrophysics::Solar and Stellar Astrophysics Rotational spectroscopy Physical and Theoretical Chemistry Chemist Quantum chemistry

description

This review provides a computational chemist’s perspective of rotational spectros- copy and discusses the theoretical background and application of state-of-the-art quantum-chemical methods for the accurate determination of the relevant spectroscopic parameters.

year	journal	country	edition	language
2010-04-01

10.1080/01442351003643401 http://hdl.handle.net/11585/89019

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