Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Jack Alster"'
Autor:
Steven L Andersen, Larry C Atha, David M Alabran, William T Beaudry, Austin H Beatty, Armand Balekdjian, Morria Azrin, Thomas B Bahder, Paul K Baker, Jack Alster
The 18th Army Science Conference was held at the Hyatt Hotel, Orlando, Florida, 22-25 June 1992. The conference presented a cross section of the many significant scientific and engineering programs carried out by the Department of the Army (DA). Addi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0661f8014ffb40ef228c8308973ddf20
https://doi.org/10.21236/ada259318
https://doi.org/10.21236/ada259318
Publikováno v:
Chemistry and Physics of Energetic Materials ISBN: 9789401074131
As part of a continuing effort to develop more powerful explosives and propellants, we are building compact molecular architectures of C-H-N-O atoms yielding energetic materials of high crystal density. These materials are expected to provide increas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2594dcec895396b62e3492b7ebce071
https://doi.org/10.1007/978-94-009-2035-4_28
https://doi.org/10.1007/978-94-009-2035-4_28
Publikováno v:
The Journal of Organic Chemistry. 52:2306-2309
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e4f86116ca3529a82fe9ea10484c13af
https://doi.org/10.1021/jo00387a039
https://doi.org/10.1021/jo00387a039
Publikováno v:
The Journal of Organic Chemistry. 50:1031-1036
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c9a33531d00c1b1bd1968c9fdf290b8
https://doi.org/10.1021/jo00207a025
https://doi.org/10.1021/jo00207a025
Publikováno v:
Chemical Physics Letters. 92:366-370
The presence of an NO 2 substituent is found to eliminate the negative electrostatic potentials associated with the “bent” CC bonds cyclopropane. This is presumably due in large part to a rearrangement of electronics charge caused by the nitro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd7ab92bc01e3fccb87c7d5c4e005c32
https://doi.org/10.1016/0009-2614(82)83430-1
https://doi.org/10.1016/0009-2614(82)83430-1
Publikováno v:
Journal of Energetic Materials. 4:5-28
Compact, three-dimensional cage compounds containing optimum numbers of nitro groups as determined in theory by thermohydrodynamic calculations, constitute a class of explosive compounds more powerful than HMX. This is a direct result of high crystal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f91dee15a78eac87e2200229fecc95c
https://doi.org/10.1080/07370658608011332
https://doi.org/10.1080/07370658608011332
Publikováno v:
Thermochimica Acta. 99:133-137
A series of polynitrobishomocubanes as well as other substituted bishomocubanes has been thermally characterized by differential scanning calorimetry. The results indicate that these polynitropolycyclic cage compounds have high thermal stabilities re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d8cb6ec5cd8adc1ae331ba50cc3d402
https://doi.org/10.1016/0040-6031(86)85274-1
https://doi.org/10.1016/0040-6031(86)85274-1
Publikováno v:
Journal of the American Chemical Society. 109:1033-1037
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe1814fe37bc238ec1661b15a4961afa
https://doi.org/10.1021/ja00238a008
https://doi.org/10.1021/ja00238a008
Autor:
Jack Alster
Publikováno v:
Molecular Physics. 23:1235-1239
(1972). Electric dipole moment calculations of molecules with sixteen valence electrons. Molecular Physics: Vol. 23, No. 6, pp. 1235-1239.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::291b0402958d102f39a36f2e2acf354a
https://doi.org/10.1080/00268977200101191
https://doi.org/10.1080/00268977200101191
Autor:
Michael J. Gallagher, Jack Alster
Publikováno v:
Molecular Physics. 25:649-655
The CH bond dissociation energy in the CH n molecular series is found to correlate with the Mulliken overlap population, n(C, H). The latter is calculated via an iterative extended Huckel procedure which does not involve any adjustable constants of m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff596dc3310cbd33aba737e805159464
https://doi.org/10.1080/00268977300100591
https://doi.org/10.1080/00268977300100591