-
2
-
-
0003863032
-
-
edited by J. B.Myers (Wiley, New York
-
K. S. Viswanathan, K. Sankaran, and K. Sundararajan, in Encyclopedia of Analytical Chemistry, edited by, J. B. Myers, (Wiley, New York, 2000).
-
(2000)
Encyclopedia of Analytical Chemistry
-
-
Viswanathan, K.S.1
Sankaran, K.2
Sundararajan, K.3
-
6
-
-
0038966853
-
-
V. E. Bondybey, A. M. Smith, and J. Agreiter, Chem. Rev. (Washington, D.C.) 96, 2113 (1996).
-
(1996)
Chem. Rev. (Washington, D.C.)
, vol.96
, pp. 2113
-
-
Bondybey, V.E.1
Smith, A.M.2
Agreiter, J.3
-
26
-
-
9744279020
-
-
B. Gervais, E. Gilio, E. Jacquet, A. Ipatov, P.-G. Reinhard, and E. Suraud, J. Chem. Phys. 121, 8466 (2004).
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 8466
-
-
Gervais, B.1
Gilio, E.2
Jacquet, E.3
Ipatov, A.4
Reinhard, P.-G.5
Suraud, E.6
-
30
-
-
30244453373
-
-
A. Behrens-Griesenbach, W. A. P. Luck, and O. Schrems, J. Chem. Soc., Faraday Trans. 2 80, 579 (1984).
-
(1984)
J. Chem. Soc., Faraday Trans. 2
, vol.80
, pp. 579
-
-
Behrens-Griesenbach, A.1
Luck, W.A.P.2
Schrems, O.3
-
33
-
-
0033539535
-
-
E. D. Jemmis, K. T. Giju, K. Sundararajan, K. Sankaran, V. Vidya, K. S. Viswanathan, and J. Leszczynski, J. Mol. Struct. 510, 59 (1999).
-
(1999)
J. Mol. Struct.
, vol.510
, pp. 59
-
-
Jemmis, E.D.1
Giju, K.T.2
Sundararajan, K.3
Sankaran, K.4
Vidya, V.5
Viswanathan, K.S.6
Leszczynski, J.7
-
34
-
-
0037187093
-
-
K. Sundararajan, K. S. Viswanathan, K. Sankaran, A. D. Kulkarni, and S. R. Gadre, J. Phys. Chem. A 106, 1504 (2002).
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 1504
-
-
Sundararajan, K.1
Viswanathan, K.S.2
Sankaran, K.3
Kulkarni, A.D.4
Gadre, S.R.5
-
35
-
-
0036681407
-
-
K. Sundararajan, K. S. Viswanathan, K. Sankaran, A. D. Kulkarni, and S. R. Gadre, J. Mol. Struct. 613, 209 (2002).
-
(2002)
J. Mol. Struct.
, vol.613
, pp. 209
-
-
Sundararajan, K.1
Viswanathan, K.S.2
Sankaran, K.3
Kulkarni, A.D.4
Gadre, S.R.5
-
36
-
-
84893169025
-
-
The GAMESS package;
-
The GAMESS package; For review, see M. W. Schmidt, K. K. Baldridge, J. A. Boatz, J. Comput. Chem. 14, 1347 (1993).
-
-
-
-
37
-
-
84893169025
-
-
The GAMESS package; For review, see M. W. Schmidt, K. K. Baldridge, J. A. Boatz, J. Comput. Chem. 14, 1347 (1993).
-
(1993)
J. Comput. Chem.
, vol.14
, pp. 1347
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
-
38
-
-
0041461917
-
-
UNIVIS-2000, an indigenously developed comprehensive visualization package;
-
UNIVIS-2000, an indigenously developed comprehensive visualization package; see A. C. Limaye and S. R. Gadre, Curr. Sci. 80, 1296 (2001).
-
-
-
-
39
-
-
0041461917
-
-
UNIVIS-2000, an indigenously developed comprehensive visualization package; see A. C. Limaye and S. R. Gadre, Curr. Sci. 80, 1296 (2001).
-
(2001)
Curr. Sci.
, vol.80
, pp. 1296
-
-
Limaye, A.C.1
Gadre, S.R.2
-
41
-
-
4043086219
-
-
the molecular property calculation package Developed at the Theoretical Chemistry Group, Department of Chemistry, University of Pune, Pune (India)
-
INDROP, the molecular property calculation package Developed at the Theoretical Chemistry Group, Department of Chemistry, University of Pune, Pune (India); see S. V. Bapat, R. N. Shirsat, and S. R. Gadre, Chem. Phys. Lett. 200, 373 (1992).
-
-
-
-
42
-
-
4043086219
-
-
INDROP, the molecular property calculation package Developed at the Theoretical Chemistry Group, Department of Chemistry, University of Pune, Pune (India); see S. V. Bapat, R. N. Shirsat, and S. R. Gadre, Chem. Phys. Lett. 200, 373 (1992).
-
(1992)
Chem. Phys. Lett.
, vol.200
, pp. 373
-
-
Bapat, S.V.1
Shirsat, R.N.2
Gadre, S.R.3
-
47
-
-
0028535695
-
-
0009-2665 10.1021/cr00031a010
-
M. J. Elrodt and R. J. Saykally, Chem. Rev. (Washington, D.C.) 0009-2665 10.1021/cr00031a010 94, 1975 (1994); S. S. Xantheas, J. Chem. Phys. 104, 8821 (1996).
-
(1994)
Chem. Rev. (Washington, D.C.)
, vol.94
, pp. 1975
-
-
Elrodt, M.J.1
Saykally, R.J.2
-
48
-
-
28244441336
-
-
M. J. Elrodt and R. J. Saykally, Chem. Rev. (Washington, D.C.) 0009-2665 10.1021/cr00031a010 94, 1975 (1994); S. S. Xantheas, J. Chem. Phys. 104, 8821 (1996).
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 8821
-
-
Xantheas, S.S.1
-
50
-
-
0000336233
-
-
E. S. Kline, Z. H. Kafafi, R. H. Hauge, and L. J. Margrave, J. Am. Chem. Soc. 107, 7559 (1985).
-
(1985)
J. Am. Chem. Soc.
, vol.107
, pp. 7559
-
-
Kline, E.S.1
Kafafi, Z.H.2
Hauge, R.H.3
Margrave, L.J.4
-
51
-
-
0000830762
-
-
T. A. Hu, D. G. Prichard, L. H. Sun, and J. S. Muenter, J. Mol. Spectrosc. 153, 486 (1992).
-
(1992)
J. Mol. Spectrosc.
, vol.153
, pp. 486
-
-
Hu, T.A.1
Prichard, D.G.2
Sun, L.H.3
Muenter, J.S.4
-
53
-
-
36449006388
-
-
R. J. Bemish, P. A. Block, L. G. Pedersen, W. Yang, and R. E. Miller, J. Chem. Phys. 99, 8585 (1993).
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 8585
-
-
Bemish, R.J.1
Block, P.A.2
Pedersen, L.G.3
Yang, W.4
Miller, R.E.5
-
54
-
-
34548694809
-
-
E-JCPSA6-127-007727 for the coordinates and energies of the optimized clusters. This document can be reached through a direct link in the online articles HTML reference section or via the EPAPS homepage
-
See EPAPS Document No. E-JCPSA6-127-007727 for the coordinates and energies of the optimized clusters. This document can be reached through a direct link in the online articles HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
-
-
-
-
56
-
-
14644403747
-
-
B. Lakshmi, A. G. Samuelson, K. V. Jovan Jose, S. R. Gadre, and E. Arunan, New J. Chem. 2, 371 (2005).
-
(2005)
New J. Chem.
, vol.2
, pp. 371
-
-
Lakshmi, B.1
Samuelson, A.G.2
Jovan Jose, K.V.3
Gadre, S.R.4
Arunan, E.5
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