Asta Gindulyte, Ph.D.
Affiliations: | 2000 | City University of New York, New York, NY, United States |
Area:
Physical Chemistry, Aerospace Engineering, Polymer ChemistryGoogle:
"Asta Gindulyte"Mean distance: (not calculated yet)
Parents
Sign in to add mentorLouis 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 |