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Can density functional theory be trusted for high-order electric properties? The case of hydrogen-bonded complexes

Title	Can density functional theory be trusted for high-order electric properties? The case of hydrogen-bonded complexes
Author info	Robert Zaleśny ... [et al.]
Author	Zaleśny Robert 1977- (40%)
Co-authors	Medveď Miroslav 1971- (15%) UMBFP08 - Katedra chémie Sitkiewicz Sebastian P. (15%) Matito Eduard (15%) Lius Josep M. (15%)
Source document	Journal of Chemical Theory and Computation. Vol. 15, no. 6 (2019), pp. 3570-3579. - Washington : The American Chemical Society, 2019
Keywords	chémia - chemistry chemické vlastnosti - chemical properties chemické procesy vodík elektrické vlastnosti
Form. Descr.	články - journal articles
Language	English
Country	United States of America
URL	Link na plný text
Public work category	ADC
No. of Archival Copy	47158
Catal.org.	BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
Database	xpca - PUBLIKAČNÁ ČINNOSŤ
References	PERIODIKÁ-Súborný záznam periodika

unrecognised

Number of the records: 1