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A MINDO/3 Study of Nitrobenzene

LP Davis and RM Guidry
32(6) pp.1369 - 1374


14 articles found in Crossref database.

Ground- and excited-state dipole moments of some nitroaromatics: Evidence for extensive charge transfer in twisted nitrobenzene systems
Sinha Hemant K., Yates Keith
The Journal of Chemical Physics. 1990 93(10). p.7085
The electronic structure, spectra, and reactivity of nitrophenols
Namboodiri K. P. Krishnan, Viswanathan S., Ganesan R., Bhasu V. C. Jyothi
Journal of Computational Chemistry. 1981 2(4). p.392
A theoretical investigation by the MNDO method of the explosive complexes of hydroxide ion with 1,3,5-trinitrobenzene and 4,6-dinitrobenzofuroxan
Strauss M.J., Fleischman S., Buncel E.
Journal of Molecular Structure: THEOCHEM. 1985 121 p.37
Ab initio MO calculations on structures and internal rotational barriers of nitroethene and nitrobenzene
Penner Glenn H.
Journal of Molecular Structure: THEOCHEM. 1986 137(1-2). p.121
The kinetic and internal energy of NO from the photodissociation of nitrobenzene
Galloway Douglas B., Glenewinkel-Meyer Thomas, Bartz Jeffrey A., Huey L. Gregory, Crim F. Fleming
The Journal of Chemical Physics. 1994 100(3). p.1946
ChemInform Abstract: A MINDO/3 STUDY OF NITROBENZENE
DAVIS L. P., GUIDRY R. M.
Chemischer Informationsdienst. 1979 10(49).
A look at mesomerism in nitrobenzene
Ritchie James P.
Tetrahedron. 1988 44(24). p.7465
Calculation of bond strengths and optimized geometries of nitroaromatics by semi-empirical methods
Swanson Jon T.
Journal of Energetic Materials. 1987 5(2). p.157
The isomerization of nitrobenzene to phenylnitrite
Glenewinkel-Meyer Thomas, Crim F.Fleming
Journal of Molecular Structure: THEOCHEM. 1995 337(3). p.209
Advances in Photochemistry (1998)
Terazima Masahide
Comparisons between crystallographic results and theoretical calculations on phenol molecules
Perrin M., Thozet A., Bertholon G., Decoret C., Royer J.
Journal of Molecular Structure. 1981 70 p.87
A PCILO Study of Conformation and Internal Rotation in Mono‐substituted Benzenes
Gerhards Jürgen, Ha Tae‐Kyu, Perlia Xavier
Helvetica Chimica Acta. 1982 65(1). p.105
A theoretical investigation by the MNDO method of the explosive complexes of hydroxide ion with 1,3,5-trinitrobenzene and 4,6-dinitrobenzofuroxan
Strauss M.J., Fleischman S., Buncel E.
Journal of Molecular Structure: THEOCHEM. 1985 121 p.37
TheT 1 state ofp-nitroaniline and related molecules: A CNDO/S study
Bigelow Richard W., Freund Hans-Joachim, Dick Bernhard
Theoretica Chimica Acta. 1983 63(3). p.177

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