Preference of Cluster Isomers as a Result of Quantum Delocalization: Potential Energy Surfaces and Intermolecular Vibrational States of Ne...HBr, Ne...HI, and HI(Ar)n (n=1-6)

Name: Preference of Cluster Isomers as a Result of Quantum Delocalization: Potential Energy Surfaces and Intermolecular Vibrational States of Ne...HBr, Ne...HI, and HI(Ar)n (n=1-6)
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Slavíček, Petr; Roeselová, Martina; Jungwirth, Pavel; Schmidt, B.

Počet záznamů: 1

Preference of Cluster Isomers as a Result of Quantum Delocalization: Potential Energy Surfaces and Intermolecular Vibrational States of Ne...HBr, Ne...HI, and HI(Ar)n (n=1-6)

1.

SYSNO	0181203
Název	Preference of Cluster Isomers as a Result of Quantum Delocalization: Potential Energy Surfaces and Intermolecular Vibrational States of Ne...HBr, Ne...HI, and HI(Ar)n (n=1-6)
Tvůrce(i)	Slavíček, Petr (UFCH-W)_RID Roeselová, Martina (UFCH-W) Jungwirth, Pavel (UFCH-W) Schmidt, B. (DE)
Zdroj.dok.	Journal of Chemical Physics. Roč. 114, č. 4 (2001), s. 1539-1548. - : AIP Publishing
Druh dok.	Článek v odborném periodiku
Grant	LN00A032 GA MŠMT - Ministerstvo školství, mládeže a tělovýchovy
	I/75908, DE - Německo
CEZ	AV0Z4040901 - UFCH-W
Jazyk dok.	eng
Země vyd.	US
Klíč.slova	cluster * isomer * vibrational states
Trvalý link	http://hdl.handle.net/11104/0077789

Počet záznamů: 1