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BibTeX entry
@Article{St-Amant:1995:CMG,
author = "Alain St.-Amant and Wendy D. Cornell and Peter A.
Kollman and Thomas A. Halgren",
title = "Calculation of molecular geometries, relative
conformational energies, dipole moments, and molecular
electrostatic potential fitted charges of small organic
molecules of biochemical interest by density functional
theory",
journal = j-J-COMPUT-CHEM,
volume = "16",
number = "12",
pages = "1483--1506",
month = dec,
year = "1995",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540161206",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:32 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 Sep 2004",
}
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18(16)2075,
19(2)154,
19(3)290,
19(3)308,
19(4)418,
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19(10)1179,
19(12)1337,
19(12)1421,
19(14)1596,
19(15)1746,
19(16)1887,
19(16)1899,
20(1)1,
20(1)2,
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20(1)31,
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11(1)112,
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14(3)353,
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14(5)503,
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11(3)396,
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15(2)149,
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19(1)21,
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0(0)331,
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12(5)560,
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12(9)1134,
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13(7)901,
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14(6)728,
15(1)90,
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15(9)937,
15(12)1437,
16(3)378,
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16(9)1131,
16(10)1301,
16(11)1315,
16(11)1420,
16(12)1468,
17(7)757,
17(7)767,
17(7)841,
18(1)20,
18(2)260,
18(6)775,
18(10)1320,
18(10)1328,
18(15)1943,
19(2)123,
19(2)154,
19(2)250,
19(6)575,
19(6)593,
19(6)610,
19(6)628,
19(9)989,
19(11)1300,
19(12)1421,
19(13)1553,
19(14)1596,
19(15)1724,
20(1)1,
20(1)12,
20(1)63,
20(1)106,
20(1)114,
20(1)129,
20(1)155,
20(2)274,
20(12)1299,
20(13)1343