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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 113, 2015 - Issue 24: Atomic and Molecular Collision Mechanisms
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Invited Articles

An ab initio electronic density study of the CH4–Ar, CH4–Xe, CH4–H2O and CH4–H2S complexes: insights into the nature of the intermolecular interaction

Alessio BartocciDipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, ItalyCorrespondence[email protected]
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,
Federica FratiDipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, ItalyView further author information
,
Luiz F. RoncarattiDipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, ItalyView further author information
,
David CappellettiDipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, ItalyView further author information
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Francesco TarantelliDipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, ItalyView further author information
,
Leonardo BelpassiIstituto di Scienze e Tecnologie Molecolari del CNR, Perugia, ItalyView further author information
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Fernando PiraniDipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, ItalyView further author information
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Pages 3992-3999 | Received 17 Jun 2015, Accepted 07 Sep 2015, Published online: 10 Nov 2015

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