about
Excited-state hydrogen atom abstraction initiates the photochemistry of β-2'-deoxycytidinePrebiotic synthesis of nucleic acids and their building blocks at the atomic level - merging models and mechanisms from advanced computations and experiments.Water-chromophore electron transfer determines the photochemistry of cytosine and cytidine.Resonant and Nonresonant Hyperpolarizabilities of Spatially Confined Molecules: A Case Study of Cyanoacetylene.A prebiotically plausible synthesis of pyrimidine β-ribonucleosides and their phosphate derivatives involving photoanomerization.Resonance-assisted hydrogen bonds revisited. Resonance stabilization vs. charge delocalization.On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules.Induced optical activity of DNA-templated cyanine dye aggregates: exciton coupling theory and TD-DFT studies.Theoretical studies of the mechanism of 2-aminooxazole formation under prebiotically plausible conditions.On the physical origins of interaction-induced vibrational (hyper)polarizabilities.On the particular importance of vibrational contributions to the static electrical properties of model linear molecules under spatial confinement.Photorelaxation of imidazole and adenine via electron-driven proton transfer along H2O wires.On the calculations of interaction energies and induced electric properties within the polarizable continuum model.Electron-Driven Proton Transfer Along H2O Wires Enables Photorelaxation of πσ* States in Chromophore-Water Clusters.The Ethidium–UA/AU Intercalation Site: Effect of Model Fragmentation and Backbone Charge StateUltrafast excited-state dynamics of isocytosineMolecular Mechanism of Diaminomaleonitrile to Diaminofumaronitrile Photoisomerization: An Intermediate Step in the Prebiotic Formation of Purine NucleobasesSolvent effects on the photochemistry of 4-aminoimidazole-5-carbonitrile, a prebiotically plausible precursor of purinesPartitioning of interaction-induced nonlinear optical properties of molecular complexes. I. Hydrogen-bonded systemsElectronic Structure, Bonding, Spectra, and Linear and Nonlinear Electric Properties of Ti@C28Dimers of formic acid, acetic acid, formamide and pyrrole-2-carboxylic acid: an ab initio studyThe nature of interactions in the ionic crystal of 3-pentenenitrile, 2-nitro-5-oxo, ion(-1), sodiumIntermolecular interactions in solution: elucidating the influence of the solventOn the influence of microsolvation by argon atoms on the electron affinity properties of water dimerLarge changes of static electric properties induced by hydrogen bonding: an ab initio study of linear HCN oligomersOn the nature of intermolecular interactions in nucleic acid base-amino acid side-chain complexesElectric dipole (hyper)polarizabilities of spatially confined LiH moleculeDistributed Multipolar Expansion Approach to Calculation of Excitation Energy Transfer CouplingsPartitioning of interaction-induced nonlinear optical properties of molecular complexes. II. Halogen-bonded systemsMolecules in confinement in liquid solvents: general discussionElectron-driven proton transfer enables nonradiative photodeactivation in microhydrated 2-aminoimidazoleUV-induced hydrogen transfer in DNA base pairs promoted by dark nπ* statesPhotostability of oxazoline RNA-precursors in UV-rich prebiotic environmentsSelective prebiotic formation of RNA pyrimidine and DNA purine nucleosides
P50
Q28834253-6C3D01D8-FEE7-4D6E-A102-1812208C52A0Q36005625-31C510C7-BBAB-46DD-AEF2-493057584A06Q38700654-25EE6A4B-F2B5-4FD6-A726-3B94F8501FF8Q40302867-BA725CB7-4A5C-47F7-9152-A36A26FCCB4FQ41560107-0D251380-6D59-496F-89CB-628AEC888F09Q44581455-4F4E90B2-DF78-45CC-B745-6DE78809C8C8Q44738927-C90442BC-48C5-4BB3-99D4-A670E3C08A45Q45929138-BBB41992-3B1B-4FC9-A086-9B01FF9049FAQ45939438-259F2D90-87FA-4F14-9176-361600C6C8ACQ46584873-FA315BF0-FB98-4A17-B87E-3AC18A761C42Q46689385-C3291ACF-3DEF-4711-BCBE-6BC0952A5996Q48054180-B1CBDC6C-E742-4E34-ADA5-829CD10E4B5CQ49162333-C45EDB49-52DF-40F2-A646-27211C59277FQ53388379-481354F3-74CA-44BE-9D85-3BEE1D147614Q57012864-850FBCEE-AEF7-4C7C-AFED-9E1E3D9154FCQ62140750-A3587E47-B364-4D42-B0D7-F1595B199A8FQ62140777-38BAEB60-9B15-4481-8DB8-A9D73F85ACABQ62140783-D26D5DF8-EC2B-46B5-AAFA-D67A35318DC3Q63982284-5D56AE78-2A35-4DDE-9048-AD0EC0D6E554Q63982322-4365718E-7A80-4895-A25B-9303E15B0355Q79881131-7B4C840D-08F3-40D6-AA7D-D0AC78760C5BQ79934871-02537AEC-12BE-4E7A-ADF1-A4B421954F6CQ80369402-0B96799C-2A12-49A1-9633-BC3870C84CD5Q82775847-9BBDF2DD-53CD-4240-A356-D698AB712F36Q83860684-45B3C157-8049-4839-8924-A34E7D24CAD4Q84305531-865806BB-13D5-4E89-B55D-2B916821B702Q84945791-D2590090-8FD3-4E01-BAD4-2E63A43236F9Q86712382-0F89B13D-A58B-46EC-8A77-986409E685D3Q89642196-C8520985-C42D-47F4-BA6D-C226E6CF79EDQ90234127-114CEC79-BFF2-4A5F-90E2-89AA82F0C01BQ91570604-2F67F85A-9364-4650-816E-112F3B8BFE86Q91678230-12045C7B-CD62-442B-B70F-0A4974FE7347Q93066096-BFE40E55-03FD-45F5-83F3-C34076BFEDB1Q96132265-3B9D4FC2-A2FE-445E-9CC3-EA1A05F1586E
P50
description
Polish chemist and researcher
@en
Pools onderzoeker
@nl
cercetător polonez
@ro
chercheur polonais
@fr
investigador polaco
@es
investigador polaco
@gl
investigador polonès
@ca
polnischer Chemiker
@de
polski chemik
@pl
ricercatore polacco
@it
name
Robert Góra
@ca
Robert Góra
@de
Robert Góra
@en
Robert Góra
@es
Robert Góra
@fr
Robert Góra
@ga
Robert Góra
@gl
Robert Góra
@it
Robert Góra
@pl
Robert Góra
@ro
type
label
Robert Góra
@ca
Robert Góra
@de
Robert Góra
@en
Robert Góra
@es
Robert Góra
@fr
Robert Góra
@ga
Robert Góra
@gl
Robert Góra
@it
Robert Góra
@pl
Robert Góra
@ro
altLabel
Robert Gora
@en
Robert W Góra
@en
Robert W. Góra
@pl
prefLabel
Robert Góra
@ca
Robert Góra
@de
Robert Góra
@en
Robert Góra
@es
Robert Góra
@fr
Robert Góra
@ga
Robert Góra
@gl
Robert Góra
@it
Robert Góra
@pl
Robert Góra
@ro
P1053
B-3919-2010
P1412
P1559
Robert Góra
@pl
P19
P21
P27
P31
P3829
P496
0000-0003-0253-4295
P569
1974-10-05T00:00:00Z