Asta Gindulyte, Ph.D.

Affiliations: 
2000 City University of New York, New York, NY, United States 
Area:
Physical Chemistry, Aerospace Engineering, Polymer Chemistry
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"Asta Gindulyte"
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Parents

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Louis J. Massa grad student 2000 CUNY
 (Computational chemistry: Modeling of polymer degradation by atomic oxygen in low Earth orbit.)
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Publications

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Gindulyte A, Bashan A, Agmon I, et al. (2006) The transition state for formation of the peptide bond in the ribosome. Proceedings of the National Academy of Sciences of the United States of America. 103: 13327-32
Gindulyte A, Massa L, Huang L, et al. (2003) Decomposition Mechanism of 1,1-Diamino Dinitroethylene (Fox-7): An Overview of the Quantum Chemical Calculation Theoretical and Computational Chemistry. 12: 91-109
Caruso F, Massa L, Gindulyte A, et al. (2003) (4-Acyl-5-pyrazolonato)titanium derivatives: Oligomerization, hydrolysis, voltammetry, and DFT study European Journal of Inorganic Chemistry. 3221-3232
Gindulyte A, Massa L, Banks BA, et al. (2002) Direct C-C bond breaking in the reaction of O(3P) with fluoropolymers in low earth orbit Journal of Physical Chemistry A. 106: 5463-5467
Dadashev V, Gindulyte A, Lipscomb WN, et al. (2002) Proposed New Materials: Boron Fullerenes, Nanotubes, and Nanotori Acs Symposium Series. 827: 79-102
Pettinari C, Marchetti F, Pettinari R, et al. (2002) A novel configuration of a benzoylacetonato-diorganotin species is modified by an electron-withdrawing substituent on tin - Synthesis, IR and NMR spectroscopy, structure, and ab initio studies European Journal of Inorganic Chemistry. 1447-1455
Pettinari C, Marchetti F, Cingolani A, et al. (2001) syn-anti conversion in octahedral bis(β-diketonato)diorganotin(IV) derivatives containing fluorinated 4-acyl-5-pyrazolonato donors European Journal of Inorganic Chemistry. 2171-2180
Gindulyte A, Massa L, Huang L, et al. (1999) Proposed mechanism of 1,1-diamino-dinitroethylene decomposition: A density functional theory study Journal of Physical Chemistry A. 103: 11045-11051
Gindulytė A, Massa L, Huang L, et al. (1999) Ab Initio Study of Unimolecular Decomposition of Nitroethylene The Journal of Physical Chemistry A. 103: 11040-11044
Gindulyte A, Krishnamachari N, Lipscomb WN, et al. (1998) Quantum Chemical Calculations of Proposed Multicage Boron Fullerenes. Inorganic Chemistry. 37: 6546-6548
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