Protonation energies in fluorosulfonic acid using ab initio self consistent reaction field theory.

N.J. Harris, T. Ohwada, K. Lammertsma

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	250-257
Journal	Journal of Computational Chemistry
Volume	19
DOIs	https://doi.org/10.1002/(SICI)1096-987X(19980130)19:2<250::AID-JCC18>3.3.CO;2-V
Publication status	Published - 1998

Access to Document

@article{b2a59cbfec0a426b9bc38e909468db00,

title = "Protonation energies in fluorosulfonic acid using ab initio self consistent reaction field theory.",

author = "N.J. Harris and T. Ohwada and K. Lammertsma",

year = "1998",

doi = "10.1002/(SICI)1096-987X(19980130)19:2<250::AID-JCC18>3.3.CO;2-V",

language = "English",

volume = "19",

pages = "250--257",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley and Sons Inc.",

}

TY - JOUR

T1 - Protonation energies in fluorosulfonic acid using ab initio self consistent reaction field theory.

AU - Harris, N.J.

AU - Ohwada, T.

AU - Lammertsma, K.

PY - 1998

Y1 - 1998

U2 - 10.1002/(SICI)1096-987X(19980130)19:2<250::AID-JCC18>3.3.CO;2-V

DO - 10.1002/(SICI)1096-987X(19980130)19:2<250::AID-JCC18>3.3.CO;2-V

M3 - Article

VL - 19

SP - 250

EP - 257

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

ER -