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Adams, D.W.
National Aeronautics and Space Administration, Cleveland, Ohio (USA). Lewis Research Center1972
National Aeronautics and Space Administration, Cleveland, Ohio (USA). Lewis Research Center1972
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No abstract available
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Feb 1972; 31 p; NASA-TM-X--2493; E--6584
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No abstract available
Original Title
Koehffitsienty termicheskogo rasshireniya kubicheskikh (tipa NaCl) oksikarbidov i oksinitridov tsirkoniya i gafniya
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Journal Article
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Teplofizika Vysokikh Temperatur; v. 9(3); p. 546-549
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AbstractAbstract
No abstract available
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Journal Article
Journal
Phys. Rev., B; v. 6(4); p. 1464-1480
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No abstract available
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Journal Article
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Journal of Applied Physics; v. 43(11); p. 4749-4751
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Krupka, M.C.
Los Alamos Scientific Lab., N.Mex. (USA)1972
Los Alamos Scientific Lab., N.Mex. (USA)1972
AbstractAbstract
No abstract available
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Source
May 1972; 11 p
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Report
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AbstractAbstract
No abstract available
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p. IIIB.2.1-IIIB.2.7; 1972; Society of Aerospace Material and Process Engineers; Azusa, Calif; 17. National SAMPE symposium and exhibit; Los Angeles, CA; 11 Apr 1972
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Book
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Conference
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AbstractAbstract
[en] Using the ab initio LCAO-SCF-MO method and the 6-31G extended basis set, the CN radical and its possible dimers (NCCN, CNNC or CNCN) have been studied in terms of nuclear equilibrium geometries, normal modes of vibration, IR spectrum and thermodynamic properties. The results show that quantum chemical calculations enable these parameters to be obtained with adequate accuracy. Working properly, one can build a local potential energy surface on which to perform a harmonic vibrational analysis. Hence all the required information to apply the principles of statistical thermodynamical analysis is available. (orig.)
Original Title
Etude theorique des proprietes thermodynamiques du radical CN et de ses dimeres
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Source
Theochem v. 1(3).
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Journal Article
Journal
Journal of Molecular Structure; ISSN 0022-2860; 
; v. 76(3); p. 259-276
; v. 76(3); p. 259-276
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AbstractAbstract
No abstract available
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Journal of Applied Physics; v. 43(7); p. 3158-3161
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Filonenko, N.E.; Mishina, L.I.
5. All-union conference on crystal growth. V. 1. Mechanism and kinetics of crystallization1977
5. All-union conference on crystal growth. V. 1. Mechanism and kinetics of crystallization1977
AbstractAbstract
No abstract available
Original Title
Polozhitel'nyj tetraehdr - aktivnaya forma rosta kubicheskogo nitrida bora
Primary Subject
Source
AN SSSR, Moscow; AN SSSR, Moscow. Ob''edinennyj Nauchnyj Sovet po Kompleksnoj Probleme Fizika Tverdogo Tela; AN SSSR, Moscow. Inst. Kristallografii; AN Gruzinskoj SSR, Tbilisi; AN Gruzinskoj SSR, Tbilisi. Inst. Kibernetiki; p. 167-168; 1977; p. 167-168; 5. All-union conference on crystal growth; Tbilisi, USSR; 16 - 19 Sep 1977; 3 refs.; short note.
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Miscellaneous
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AbstractAbstract
[en] The energy-band structure of InN is predicted using the pseudofunction method (a first-principles, self-consistent local-density scheme). Some significant differences exist between this electronic structure and extrapolated empirical tight-binding theory for InN
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