Erratum: Accurate heats of formation and acidities for H3PO 4, H2so4, and H2CO3 from ab initio electronic structure calculations (International Journal of Quantum Chemistry (2005) 102 (775-784))

Yuri Alexeev; Theresa L. Windus; Chang Guo Zhan; David A. Dixon

doi:10.1002/qua.20698

Erratum: Accurate heats of formation and acidities for H₃PO ₄, H₂so₄, and H₂CO₃ from ab initio electronic structure calculations (International Journal of Quantum Chemistry (2005) 102 (775-784))

Yuri Alexeev
, Theresa L. Windus
, Chang Guo Zhan
, David A. Dixon

Pharmaceutical Sciences

Producción científica: Comment/debate

20 Citas (Scopus)

Idioma original	English
Páginas (desde-hasta)	379-380
Número de páginas	2
Publicación	International Journal of Quantum Chemistry
Volumen	104
N.º	3
DOI	https://doi.org/10.1002/qua.20698
Estado	Published - ago 15 2005

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Condensed Matter Physics
Physical and Theoretical Chemistry

Acceder al documento

10.1002/qua.20698

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Erratum: Accurate heats of formation and acidities for H₃PO ₄, H₂so₄, and H₂CO₃ from ab initio electronic structure calculations (International Journal of Quantum Chemistry (2005) 102 (775-784)). / Alexeev, Yuri; Windus, Theresa L.; Zhan, Chang Guo et al.
En: International Journal of Quantum Chemistry, Vol. 104, N.º 3, 15.08.2005, p. 379-380.

Producción científica: Comment/debate

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T2 - Accurate heats of formation and acidities for H3PO 4, H2so4, and H2CO3 from ab initio electronic structure calculations (International Journal of Quantum Chemistry (2005) 102 (775-784))

AU - Alexeev, Yuri

AU - Windus, Theresa L.

AU - Zhan, Chang Guo

AU - Dixon, David A.

PY - 2005/8/15

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DO - 10.1002/qua.20698

M3 - Comment/debate

AN - SCOPUS:23844508509

SN - 0020-7608

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SP - 379

EP - 380

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

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