Calculation of vibrational spectra by the coupled cluster method - Applications to H<sub>2</sub>S

Prasad, M Durga

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Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/25779

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DC Field	Value	Language
dc.contributor.author	Prasad, M Durga	-
dc.date.accessioned	2014-01-16T08:54:05Z	-
dc.date.available	2014-01-16T08:54:05Z	-
dc.date.issued	2000-03	-
dc.identifier.issn	0975-0975(Online); 0376-4710(Print)	-
dc.identifier.uri	http://hdl.handle.net/123456789/25779	-
dc.description	196-200	en_US
dc.description.abstract	The coupled cluster method is used to calculate the spectral intensities and mean displacement values of the normal coordinates for H₂S. Good agreement is found between the CCM results truncated at S₄ level and converged variational results.	en_US
dc.language.iso	en_US	en_US
dc.publisher	NISCAIR-CSIR, India	en_US
dc.rights	CC Attribution-Noncommercial-No Derivative Works 2.5 India	en_US
dc.source	IJC-A Vol.39A(01-03) [January-March 2000]	en_US
dc.title	Calculation of vibrational spectra by the coupled cluster method - Applications to H₂S	en_US
dc.type	Article	en_US
Appears in Collections:	IJC-A Vol.39A(01-03) [January-March 2000]

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