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Your search keyword '"Gallium -- Physiological aspects"' showing total 6 results
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6 results on '"Gallium -- Physiological aspects"'

1. Configuration interaction study of the low-lying electronic states of GaBi

Author

Chattopadhyay, Anjan, Chattopadhyaya, Surya, and Das, Kalyan Kumar

Subjects
Chemistry, Physical and theoretical -- Research, Gallium -- Physiological aspects, Bismuth -- Physiological aspects, Molecules -- Physiological aspects, Chemicals, plastics and rubber industries
Published
2002

3. Cycloisomerization of omega-aryl-1-alkynes: GaCl (sub)3 as a highly electrophilic catalyst for alkyne activation

Author

Inoue, Hiroki, Chatani, Naoto, and Murai, Shinji

Subjects
Chemistry, Organic -- Research, Isomerization -- Physiological aspects, Gallium -- Physiological aspects, Naphthalene -- Physiological aspects, Biological sciences, Chemistry
Abstract

Research has been conducted on the omega-aryl-1-alkynes. The cycloisomerization of these alkynes carried out in the presence GaCl (sub)3 catalytic amount has produced dihydronaphthalene derivatives.

Published
2002

4. A theoretical study of the structures, energetics, stabilities, reactivities, and out-of-plane distortive tendencies of skeletally substituted benzenes (CH) (sub)5 XH and (CH) (sub)4 (XH) (sub)2 (X= B (super)-, N (super)+, Al (super)-, Si, P (super)+, Ga (super)-, Ge, and As (super)+)

Author

Priyakumar, U. Deva and Sastry, G. Narahari

Subjects
Chemistry, Organic -- Research, Benzene -- Physiological aspects, Carbon -- Physiological aspects, Hydrogen -- Physiological aspects, Nitrogen -- Physiological aspects, Boron -- Physiological aspects, Silicon -- Physiological aspects, Germanium -- Physiological aspects, Gallium -- Physiological aspects, Aluminum -- Physiological aspects, Phosphorus -- Physiological aspects, Arsenic -- Physiological aspects, Biological sciences, Chemistry
Abstract

Research has been conducted on the mono-(CH) (sub)5 XH and skeletally substituted (CH) (sub)4 (XH) (sub)2 benzenes. The molecular orbital theory and the hybrid density functional theory calculations used in investigating these compounds and the computed relative energies of the disubstituted isomers are discussed.

Published
2002

5. Tuning of Au/n-GaAs diodes with highly conjugated molecules

Author

Deng Guo Wu, Ghabboun, Jamal, Martin, Jan M. L., and Cahen, David

Subjects
Chemistry, Physical and theoretical -- Research, Gold -- Physiological aspects, Arsenic -- Physiological aspects, Gallium -- Physiological aspects, Molecules -- Models, Chemicals, plastics and rubber industries
Published
2001

6. Thermal control of metathesis reactions producing GaN and InN

Author

Cumberland, Robert W., Blair, Richard G., Wallace, Charles H., Raynolds, Thomas K., and Kaner, Richard B.

Subjects
Chemistry, Physical and theoretical -- Research, Gallium -- Physiological aspects, Indium -- Physiological aspects, Nitrogen -- Physiological aspects, Chemicals, plastics and rubber industries
Published
2001

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