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<i>Ab initio</i> intermolecular potential energy surfaces of He–CS<sub>2</sub>, Ne–CS<sub>2</sub> and Ar–CS<sub>2</sub> complexes

H. Farrokhpour M. Tozihi
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H. Farrokhpour

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M. Tozihi

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Farrokhpour, H., Tozihi, M. (2012). <i>Ab initio</i> intermolecular potential energy surfaces of He–CS<sub>2</sub>, Ne–CS<sub>2</sub> and Ar–CS<sub>2</sub> complexes. https://doi.org/10.1080/00268976.2012.745630

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Informasi Jurnal
Tahun Terbit
2012
Bahasa
en
Total Sitasi
20×
Sumber Database
CrossRef
DOI
10.1080/00268976.2012.745630
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Terbatas