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BibTeX entry
@Article{Jursic:1996:DFG,
author = "Branko S. Jursic",
title = "Density functional {Gaussian}-type orbital approach in
theoretical study of {S$_2$F$_2$} isomerization",
journal = j-J-COMPUT-CHEM,
volume = "17",
number = "7",
pages = "835--840",
month = may,
year = "1996",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/(SICI)1096-987X(199605)17:7<835::AID-JCC7>3.0.CO;2-T",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:11:08 MST 2012",
bibsource = "http://www.interscience.wiley.com/jpages/0192-8651;
http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib",
acknowledgement = ack-nhfb,
fjournal = "Journal of Computational Chemistry",
journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651",
onlinedate = "7 Dec 1998",
}
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12(9)1047,
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12(2)209,
12(3)410,
12(5)594,
12(7)811,
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13(10)1199,
14(4)379,
14(4)484,
14(5)549,
14(6)667,
14(6)736,
14(9)1101,
14(11)1333,
14(11)1407,
15(1)12,
15(2)233,
15(5)524,
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16(3)273,
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16(5)576,
16(5)654,
16(8)937,
16(9)1067,
16(11)1315,
16(12)1483,
17(1)19,
17(7)757,
17(7)767,
17(7)841,
17(8)954,
17(11)1287,
17(11)1309,
17(13)1508,
17(16)1848,
18(1)126,
18(2)260,
18(3)330,
18(3)416,
18(4)489,
18(5)638,
18(6)775,
18(8)980,
18(9)1113,
18(12)1523,
18(12)1534,
18(13)1609,
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20(1)2,
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11(2)265,
12(5)565,
13(2)165,
14(8)913,
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16(4)465,
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12(7)803,
13(1)70,
15(2)162,
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13(5)602,
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