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Gejji, Shridhar P., Suresh, C. H., Babu, K., Gadre, Shridhar R. (1999) Ab Initio Structure and Vibrational Frequencies of (CF3SO2)2N-Li+Ion Pairs. The Journal of Physical Chemistry A, 103 (37). 7474-7480 doi:10.1021/jp984474k

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Reference TypeJournal (article/letter/editorial)
TitleAb Initio Structure and Vibrational Frequencies of (CF3SO2)2N-Li+Ion Pairs
JournalThe Journal of Physical Chemistry A
AuthorsGejji, Shridhar P.Author
Suresh, C. H.Author
Babu, K.Author
Gadre, Shridhar R.Author
Year1999 (September)Volume103
Issue37
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp984474kSearch in ResearchGate
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Mindat Ref. ID3939145Long-form Identifiermindat:1:5:3939145:6
GUID0
Full ReferenceGejji, Shridhar P., Suresh, C. H., Babu, K., Gadre, Shridhar R. (1999) Ab Initio Structure and Vibrational Frequencies of (CF3SO2)2N-Li+Ion Pairs. The Journal of Physical Chemistry A, 103 (37). 7474-7480 doi:10.1021/jp984474k
Plain TextGejji, Shridhar P., Suresh, C. H., Babu, K., Gadre, Shridhar R. (1999) Ab Initio Structure and Vibrational Frequencies of (CF3SO2)2N-Li+Ion Pairs. The Journal of Physical Chemistry A, 103 (37). 7474-7480 doi:10.1021/jp984474k
In(1999, September) The Journal of Physical Chemistry A Vol. 103 (37) American Chemical Society (ACS)

See Also

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Gejji, Shridhar P., Hermansson, Kersti, Lindgren, Jan (1993) Ab initio vibrational frequencies of the triflate ion, (CF3SO3)-. The Journal of Physical Chemistry, 97 (15). 3712-3715 doi:10.1021/j100117a014
Gejji, Shridhar P., Suresh, C. H., Bartolotti, Libero J., Gadre, Shridhar R. (1997) Electrostatic Potential as a Harbinger of Cation Coordination:  CF3SO3-Ion as a Model Example. The Journal of Physical Chemistry A, 101 (31). 5678-5686 doi:10.1021/jp9637441
Gejji, Shridhar P., Hermansson, Kersti, Lindgren, Jan (1993) Ab initio vibrational frequencies of the triflic acid molecule. The Journal of Physical Chemistry, 97 (27). 6986-6989 doi:10.1021/j100129a012
Gejji, Shridhar P., Hermansson, Kersti, Tegenfeldt, Joergen, Lindgren, Jan (1993) Geometry and vibrational frequencies of the lithium triflate ion pair: an ab initio study. The Journal of Physical Chemistry, 97 (44). 11402-11407 doi:10.1021/j100146a011
Gejji, Shridhar P., Hermansson, Kersti, Lindgren, Jan (1994) Structure and Vibrational Frequencies of the Molecular Trichloromethanesulfonic Acid and Its Anion from ab Initio Calculations. The Journal of Physical Chemistry, 98 (35). 8687-8692 doi:10.1021/j100086a017
Gejji, Shridhar P, Gadre, Shridhar R, Barge, Vishal J (2001) Theoretical investigations on structure, electrostatic potentials and vibrational frequencies of diglyme and Li+–(diglyme) conformers. Chemical Physics Letters, 344. 527-535 doi:10.1016/s0009-2614(01)00824-7
Dhumal, Nilesh R., Gejji, Shridhar P. (2006) Theoretical Studies on Blue versus Red Shifts in Diglyme−M+−X-(M = Li, Na, and K and X = CF3SO3, PF6, and (CF3SO2)2N)). The Journal of Physical Chemistry A, 110 (1). 219-227 doi:10.1021/jp054209g
Kulkarni, Anant D., Babu, K., Gadre, Shridhar R., Bartolotti, Libero J. (2004) Exploring Hydration Patterns of Aldehydes and Amides:  Ab Initio Investigations. The Journal of Physical Chemistry A, 108 (13). 2492-2498 doi:10.1021/jp0368886
Khedkar, Jayshree K., Deshmukh, Milind M., Gadre, Shridhar R., Gejji, Shridhar P. (2012) Hydrogen Bond Energies and Cooperativity in Substituted Calix[n]arenes (n = 4, 5). The Journal of Physical Chemistry A, 116 (14). 3739-3744 doi:10.1021/jp3006519
Kumar, Anmol, Gadre, Shridhar R., Mohan, Neetha, Suresh, Cherumuttathu H. (2014) Lone Pairs: An Electrostatic Viewpoint. The Journal of Physical Chemistry A, 118 (2). 526-532 doi:10.1021/jp4117003
Pathak, Rajeev K., Gejji, Shridhar P., Gadre, Shridhar R. (1984) From molecular electron density to electron momentum density. Physical Review A, 29 (6). 3402-3405 doi:10.1103/physreva.29.3402
 
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