-
1
-
-
0018530846
-
Orientation of nitric acid molecules in graphite nitrate
-
Touzain Ph. Orientation of nitric acid molecules in graphite nitrate. Synth. Met. 1 (1979) 3-11
-
(1979)
Synth. Met.
, vol.1
, pp. 3-11
-
-
Touzain, Ph.1
-
3
-
-
0142063454
-
Theoretical study of stability of graphite intercalation compounds with Brønsted acids
-
Savoskin M.V., Yaroshenko A.P., Whyman G.E., Mestechkin M.M., Mysyk R.D., and Mochalin V.N. Theoretical study of stability of graphite intercalation compounds with Brønsted acids. Carbon 41 (2003) 2757-2760
-
(2003)
Carbon
, vol.41
, pp. 2757-2760
-
-
Savoskin, M.V.1
Yaroshenko, A.P.2
Whyman, G.E.3
Mestechkin, M.M.4
Mysyk, R.D.5
Mochalin, V.N.6
-
4
-
-
0034137731
-
On lower-nitrogen expandable graphite
-
Song K.M., and Dun H.J. On lower-nitrogen expandable graphite. Mater. Res. Bull. 35 (2000) 425-430
-
(2000)
Mater. Res. Bull.
, vol.35
, pp. 425-430
-
-
Song, K.M.1
Dun, H.J.2
-
5
-
-
33645415558
-
Mobility of spacer molecules in graphite nitrate
-
Forsman W.C., Carl D.E., and Vogel F.L. Mobility of spacer molecules in graphite nitrate. Mater. Sci. Eng. 47 (1981) 187-191
-
(1981)
Mater. Sci. Eng.
, vol.47
, pp. 187-191
-
-
Forsman, W.C.1
Carl, D.E.2
Vogel, F.L.3
-
7
-
-
0024799286
-
Electrochemical reversibility of graphite oxide
-
Jiang J., Beck F., and Krohn H. Electrochemical reversibility of graphite oxide. J. Indian Chem. Soc. 66 (1989) 603-609
-
(1989)
J. Indian Chem. Soc.
, vol.66
, pp. 603-609
-
-
Jiang, J.1
Beck, F.2
Krohn, H.3
-
8
-
-
0042826491
-
Electrochemical behavior of graphite in sulfuric and acetic acid
-
Kang F., Zhang T.-Y., and Leng Y. Electrochemical behavior of graphite in sulfuric and acetic acid. Carbon 35 (1997) 1167-1173
-
(1997)
Carbon
, vol.35
, pp. 1167-1173
-
-
Kang, F.1
Zhang, T.-Y.2
Leng, Y.3
-
10
-
-
0142032034
-
Lattice stability and limits to charge transfer in intercalated graphite
-
Fischer J.E., Metrot A., Flanders P.J., Salanek W.R., and Brucker C.F. Lattice stability and limits to charge transfer in intercalated graphite. Phys. Rev. B: Condens. Matter 23 (1981) 5576-5580
-
(1981)
Phys. Rev. B: Condens. Matter
, vol.23
, pp. 5576-5580
-
-
Fischer, J.E.1
Metrot, A.2
Flanders, P.J.3
Salanek, W.R.4
Brucker, C.F.5
-
11
-
-
84893169025
-
General atomic molecular electronic structure system
-
Schmidt M.W., Balderidge K.K., Boatz J.A., Elbert S.T., Gordon M.S., Jensen J.H., Koseki S., Matsunaga N., Nguyen K.A., Su S., and Montgomery J.A. General atomic molecular electronic structure system. J. Comput. Chem. 14 (1993) 1347-1363
-
(1993)
J. Comput. Chem.
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Balderidge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
Koseki, S.7
Matsunaga, N.8
Nguyen, K.A.9
Su, S.10
Montgomery, J.A.11
-
12
-
-
0021515853
-
Quantitative models of gas-phase proton-transfer reactions involving alcohols, ethers, and their thio analogs. Correlation analyses based on residual electronegativity and effective polarizability
-
Gasteiger J., and Hutchings M.G. Quantitative models of gas-phase proton-transfer reactions involving alcohols, ethers, and their thio analogs. Correlation analyses based on residual electronegativity and effective polarizability. J. Am. Chem. Soc. 106 (1984) 6489-6495
-
(1984)
J. Am. Chem. Soc.
, vol.106
, pp. 6489-6495
-
-
Gasteiger, J.1
Hutchings, M.G.2
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