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.
Quantum-chemical calculation of spectroscopic parameter for rotational spectroscopy / C. Puzzarini; J. F. Stanton; J. Gauss. - In: INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY. - ISSN 0144-235X. - STAMPA. - 29:(2010), pp. 273-367. [10.1080/01442351003643401]
Quantum-chemical calculation of spectroscopic parameter for rotational spectroscopy
PUZZARINI, CRISTINA;
2010
Abstract
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.File in questo prodotto:
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