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ROBERT IMPROTA, MD
MD
Plastic Surgery Physician
NPI: 1366552150Individual
Specialties, Licenses & Credentials
Plastic Surgery PhysicianPrimary
Plastic Surgery
Code: 208200000X
G19368(CA)
Research & Publications (20)
The polarizability in solution of tetra-phenyl-porphyrin derivatives in their excited electronic states: a PCM/TD-DFT study.
PMID 19475188·Phys Chem Chem Phys·2009
8-other
The excited states of pi-stacked 9-methyladenine oligomers: a TD-DFT study in aqueous solution.
PMID 18464980·Phys Chem Chem Phys·2008
8-other
Ab initio calculations of absorption spectra of large molecules in solution: coumarin C153.
PMID 17146834·Angew Chem Int Ed Engl·2007
8-other
Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approach.
PMID 17718617·J Chem Phys·2007
8-other
A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution.
PMID 16942199·J Chem Phys·2006
8-other
A parameter-free quantum-mechanical approach for calculating electron-transfer rates for large systems in solution.
PMID 16680796·Chemphyschem·2006
8-other
Excited-state behavior of trans and cis isomers of stilbene and stiff stilbene: a TD-DFT study.
PMID 16838925·J Phys Chem A·2005
8-other
Understanding electron transfer across negatively-charged Aib oligopeptides.
PMID 16866475·J Phys Chem B·2005
8-other
Absorption and fluorescence spectra of uracil in the gas phase and in aqueous solution: a TD-DFT quantum mechanical study.
PMID 15521728·J Am Chem Soc·2004
8-other
Interplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicals.
PMID 15008622·Chem Rev·2004
6-review
Assessing the reliability of density functional methods in the conformational study of polypeptides: the treatment of intraresidue nonbonding interactions.
PMID 15185326·J Comput Chem·2004
8-other
Understanding the role of stereoelectronic effects in determining collagen stability. 2. A quantum mechanical/molecular mechanical study of (Proline-Proline-Glycine)(n) polypeptides.
PMID 12083941·J Am Chem Soc·2002
8-other
Structure and magnetic properties of nitroxide molecular crystals by density functional calculations employing periodic boundary conditions.
PMID 11772068·J Am Chem Soc·2002
8-other
Structure and conformational behavior of biopolymers by density functional calculations employing periodic boundary conditions. I. The case of polyglycine, polyalanine, and poly-alpha-aminoisobutyric acid in vacuo.
PMID 11457067·J Am Chem Soc·2001
8-other
Understanding the role of stereoelectronic effects in determining collagen stability. 1. A quantum mechanical study of proline, hydroxyproline, and fluoroproline dipeptide analogues in aqueous solution.
PMID 11741421·J Am Chem Soc·2001
8-other
On the controversial nature of the 1 1B(u) and 2 1B(u) states of trans-stilbene: the n-electron valence state perturbation theory approach.
PMID 19425776·J Chem Phys·2009
8-other
Role of side chains in collagen triple helix stabilization and partner recognition.
PMID 19053070·J Pept Sci·2009
6-review
Photoinduced dynamics of guanosine monophosphate in water from broad-band transient absorption spectroscopy and quantum-chemical calculations.
PMID 19341282·J Am Chem Soc·2009
8-other
The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water.
PMID 18700794·J Phys Chem B·2008
8-other
Absorption spectrum of A-T DNA unraveled by quantum mechanical calculations in solution on the (dA)2 x (dT)2 tetramer.
PMID 19006164·Chemphyschem·2008
8-other
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Contact & Hours
- Address
- 2460 N PONDEROSA DR #A117
CAMARILLO, CA 93010 - Phone
- (805) 484-2855
Quick Facts
- NPI
- 1366552150
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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