Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: a comparison of three relativistic computational methods

Research output: Contribution to journalJournal articleResearchpeer-review

Standard

Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds : a comparison of three relativistic computational methods. / Arcisauskaité, Vaida; Melo, Juan I.; Hemmingsen, Lars Bo Stegeager; Sauer, Stephan P. A.

In: Journal of Chemical Physics, Vol. 135, No. 044306, 2011.

Research output: Contribution to journalJournal articleResearchpeer-review

Harvard

Arcisauskaité, V, Melo, JI, Hemmingsen, LBS & Sauer, SPA 2011, 'Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: a comparison of three relativistic computational methods', Journal of Chemical Physics, vol. 135, no. 044306. https://doi.org/10.1063/1.3608153

APA

Arcisauskaité, V., Melo, J. I., Hemmingsen, L. B. S., & Sauer, S. P. A. (2011). Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: a comparison of three relativistic computational methods. Journal of Chemical Physics, 135(044306). https://doi.org/10.1063/1.3608153

Vancouver

Arcisauskaité V, Melo JI, Hemmingsen LBS, Sauer SPA. Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: a comparison of three relativistic computational methods. Journal of Chemical Physics. 2011;135(044306). https://doi.org/10.1063/1.3608153

Author

Arcisauskaité, Vaida ; Melo, Juan I. ; Hemmingsen, Lars Bo Stegeager ; Sauer, Stephan P. A. / Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds : a comparison of three relativistic computational methods. In: Journal of Chemical Physics. 2011 ; Vol. 135, No. 044306.

Bibtex

@article{967b29b14c074ee9822f1b5d4f0130ff,
title = "Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: a comparison of three relativistic computational methods",
keywords = "LIFE",
author = "Vaida Arcisauskait{\'e} and Melo, {Juan I.} and Hemmingsen, {Lars Bo Stegeager} and Sauer, {Stephan P. A.}",
year = "2011",
doi = "10.1063/1.3608153",
language = "English",
volume = "135",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "044306",

}

RIS

TY - JOUR

T1 - Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds

T2 - a comparison of three relativistic computational methods

AU - Arcisauskaité, Vaida

AU - Melo, Juan I.

AU - Hemmingsen, Lars Bo Stegeager

AU - Sauer, Stephan P. A.

PY - 2011

Y1 - 2011

KW - LIFE

U2 - 10.1063/1.3608153

DO - 10.1063/1.3608153

M3 - Journal article

VL - 135

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

SN - 0021-9606

IS - 044306

ER -

ID: 33600327