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Liang, Congxin, Ewig, Carl S., Stouch, Terry R., Hagler, Arnold T. (1994) Ab initio studies of lipid model species. 2. Conformational analysis of inositols. Journal Of The American Chemical Society, 116 (9) 3904-3911 doi:10.1021/ja00088a029

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Reference TypeJournal (article/letter/editorial)
TitleAb initio studies of lipid model species. 2. Conformational analysis of inositols
JournalJournal Of The American Chemical Society
AuthorsLiang, CongxinAuthor
Ewig, Carl S.Author
Stouch, Terry R.Author
Hagler, Arnold T.Author
Year1994 (May)Volume116
Issue9
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00088a029Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1487461Long-form Identifiermindat:1:5:1487461:9
GUID0
Full ReferenceLiang, Congxin, Ewig, Carl S., Stouch, Terry R., Hagler, Arnold T. (1994) Ab initio studies of lipid model species. 2. Conformational analysis of inositols. Journal Of The American Chemical Society, 116 (9) 3904-3911 doi:10.1021/ja00088a029
Plain TextLiang, Congxin, Ewig, Carl S., Stouch, Terry R., Hagler, Arnold T. (1994) Ab initio studies of lipid model species. 2. Conformational analysis of inositols. Journal Of The American Chemical Society, 116 (9) 3904-3911 doi:10.1021/ja00088a029
In(1994, May) Journal Of The American Chemical Society Vol. 116 (9) American Chemical Society (ACS)

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Liang, Congxin, Ewig, Carl S., Stouch, Terry R., Hagler, Arnold T. (1993) Ab initio studies of lipid model species. 1. Dimethyl phosphate and methyl propyl phosphate anions. Journal Of The American Chemical Society, 115 (4) 1537-1545 doi:10.1021/ja00057a046
Liang, Congxin, Yan, Liqun, Hill, J�rg-R., Ewig, Carl S., Stouch, Terry R., Hagler, Arnold T. (1995) Force field studies of cholesterol and cholesteryl acetate crystals and cholesterol-cholesterol intermolecular interactions. Journal of Computational Chemistry, 16 (7). 883-897 doi:10.1002/jcc.540160706
Sun, Huai, Mumby, Stephen J., Maple, Jon R., Hagler, Arnold T. (1994) An ab Initio CFF93 All-Atom Force Field for Polycarbonates. Journal Of The American Chemical Society, 116 (7) 2978-2987 doi:10.1021/ja00086a030
Ewig, Carl S., Van Wazer, John R. (1989) Ab initio studies of molecular structures and energetics. 3. Pentacoordinated nitrogen NFnH5-n compounds. Journal Of The American Chemical Society, 111 (12) 4172-4178 doi:10.1021/ja00194a005
Ewig, Carl S., Van Wazer, John R. (1990) Ab initio studies of molecular structures and energetics. 4. Hexacoordinated NF6- and CF62- anions. Journal Of The American Chemical Society, 112 (1) 109-114 doi:10.1021/ja00157a017
Ewig, Carl S., Van Wazer, John R. (1989) Ab initio studies of molecular structures and energietics. 2. Energies and stabilities of PHn, SHn, and ClHn compounds. Journal Of The American Chemical Society, 111 (5) 1552-1558 doi:10.1021/ja00187a003
Cramer, Christopher J., Gustafson, Susan M. (1994) Ab initio conformational and stereopermutational analysis of dihydroxyphosphoranyl, H2P(OH)2. Journal Of The American Chemical Society, 116 (2) 723-734 doi:10.1021/ja00081a038
Dinur, Uri, Hagler, Arnold T. (1989) Direct evaluation of nonbonding interactions from ab initio calculations. Journal Of The American Chemical Society, 111 (14) 5149-5151 doi:10.1021/ja00196a021
Stouch, Terry R., Ward, Keith B., Altieri, Amanda, Hagler, Arnold T. (1991) Simulations of lipid crystals: Characterization of potential energy functions and parameters for lecithin molecules. Journal of Computational Chemistry, 12 (8). 1033-1046 doi:10.1002/jcc.540120816
Ewig, Carl S., Van Wazer, John R. (1986) Ab initio studies of molecular structures and energetics. 1. Base-catalyzed hydrolysis of simple formates and structurally related reactions. Journal Of The American Chemical Society, 108 (16) 4774-4783 doi:10.1021/ja00276a015
Van Wazer, John R., Ewig, Carl S. (1986) The ab initio structures of phosphorus acids and esters. 2. Methyl phosphinate, dimethyl phosphonate, and trimethyl phosphate. Journal Of The American Chemical Society, 108 (15) 4354-4360 doi:10.1021/ja00275a021
 
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