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Charge generation in polymer-fullerene bulk-heterojunction solar cells

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (38), p.2291-234

2014

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Intramolecular vibrational energy redistribution and the quantum ergodicity transition: a phase space perspective

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (2), p.11139-11173

2020

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Classical nucleation theory of homogeneous freezing of water: thermodynamic and kinetic parameters

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (8), p.5514-5537

2015

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On the order problem in construction of unitary operators for the variational quantum eigensolver

Physical chemistry chemical physics : PCCP, 2020-06, Vol.22 (23), p.1298-12986

2020

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Complex diffusion-based kinetics of photoluminescence in semiconductor nanoplatelets

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (42), p.24686-24696

2020

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Aluminium electrodeposition under ambient conditions

Physical chemistry chemical physics : PCCP, 2014-07, Vol.16 (28), p.14675-14681

2014

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The carbon and oxygen K-edge NEXAFS spectra of CO

Physical chemistry chemical physics : PCCP, 2020, Vol.22 (28), p.16215-16223

2020

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Automatic and semi-automatic assignment and fitting of spectra with PGOPHER

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (26), p.13986-13999

2019

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Bonding in the helium dimer in strong magnetic fields: the role of spin and angular momentum

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (41), p.2352-23521

2020

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The Golden Rule. Application for fun and profit in electron transfer, energy transfer, and excited-state decay

Physical chemistry chemical physics : PCCP, 2012-10, Vol.14 (4), p.13731-13745

2012

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Mixed quantum-classical dynamics for charge transport in organics

Physical chemistry chemical physics : PCCP, 2015-05, Vol.17 (19), p.12395-1246

2015

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Physics of protein-DNA interactions: mechanisms of facilitated target search

Physical chemistry chemical physics : PCCP, 2011-02, Vol.13 (6), p.288-295

Kolomeisky, Anatoly B

2011

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SerraNA: a program to determine nucleic acids elasticity from simulation data

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (34), p.19254-19266

2020

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Charge compensation assisted enhancement of photoluminescence in combustion derived Li+ co-doped cubic ZrO2:Eu3+ nanophosphors

Physical chemistry chemical physics : PCCP, 2016-10, Vol.18 (42), p.29447-29457

2016

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Delocalized quantum states enhance photocell efficiency

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (8), p.5743-575

2015

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The urokinase plasminogen activator binding to its receptor: a quantum biochemistry description within an in/homogeneous dielectric function framework with application to uPA-uPAR peptide inhibitors

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (6), p.357-3583

2020

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Introducing mesoscopic charge transfer rates into molecular electronics

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (19), p.1828-1832

2020

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Electrical conductivity of activated carbon-metal oxide nanocomposites under compression: a comparison study

Physical chemistry chemical physics : PCCP, 2014-12, Vol.16 (45), p.25161-25175

2014

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Anisotropic relaxation in NADH excited states studied by polarization-modulation pump-probe transient spectroscopy

Physical chemistry chemical physics : PCCP, 2020-08, Vol.22 (32), p.18155-18168

2020

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Quantum theory of concerted electronic and nuclear fluxes associated with adiabatic intramolecular processes

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (44), p.29421-29464

2015

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Competition between excluded-volume and electrostatic interactions for nanogel swelling: effects of the counterion valence and nanogel charge

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (9), p.6838-6848

2017

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Insulin-induced conformational transition of fluorescent copolymers: a perspective of self-assembly between protein and micellar solutions of smart copolymers

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (17), p.9573-9586

2020

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Spin decontamination of broken-symmetry density functional theory calculations: deeper insight and new formulations

Physical chemistry chemical physics : PCCP, 2015-06, Vol.17 (22), p.14375-14382

2015

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Isotope-selective chemistry in the Be(S) + HOD → BeOD/BeOH + H/D reaction

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (26), p.145-1411

2019

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Ultrafast dynamics in LMCT and intraconfigurational excited states in hexahaloiridates(), models for heavy transition metal complexes and building blocks of quantum correlated materials

Physical chemistry chemical physics : PCCP, 2020-08, Vol.22 (3), p.17351-17364

2020

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Charge generation in polymer-fullerene bulk-heterojunction solar cells

Intramolecular vibrational energy redistribution and the quantum ergodicity transition: a phase space perspective

Classical nucleation theory of homogeneous freezing of water: thermodynamic and kinetic parameters

On the order problem in construction of unitary operators for the variational quantum eigensolver

Complex diffusion-based kinetics of photoluminescence in semiconductor nanoplatelets

Aluminium electrodeposition under ambient conditions

The carbon and oxygen K-edge NEXAFS spectra of CO

Automatic and semi-automatic assignment and fitting of spectra with PGOPHER

Bonding in the helium dimer in strong magnetic fields: the role of spin and angular momentum

The Golden Rule. Application for fun and profit in electron transfer, energy transfer, and excited-state decay

Mixed quantum-classical dynamics for charge transport in organics

Physics of protein-DNA interactions: mechanisms of facilitated target search

SerraNA: a program to determine nucleic acids elasticity from simulation data

Charge compensation assisted enhancement of photoluminescence in combustion derived Li+ co-doped cubic ZrO2:Eu3+ nanophosphors

Delocalized quantum states enhance photocell efficiency

The urokinase plasminogen activator binding to its receptor: a quantum biochemistry description within an in/homogeneous dielectric function framework with application to uPA-uPAR peptide inhibitors

Introducing mesoscopic charge transfer rates into molecular electronics

Electrical conductivity of activated carbon-metal oxide nanocomposites under compression: a comparison study

Anisotropic relaxation in NADH excited states studied by polarization-modulation pump-probe transient spectroscopy

Quantum theory of concerted electronic and nuclear fluxes associated with adiabatic intramolecular processes

Competition between excluded-volume and electrostatic interactions for nanogel swelling: effects of the counterion valence and nanogel charge

Insulin-induced conformational transition of fluorescent copolymers: a perspective of self-assembly between protein and micellar solutions of smart copolymers

Spin decontamination of broken-symmetry density functional theory calculations: deeper insight and new formulations

Isotope-selective chemistry in the Be(S) + HOD → BeOD/BeOH + H/D reaction

Ultrafast dynamics in LMCT and intraconfigurational excited states in hexahaloiridates(), models for heavy transition metal complexes and building blocks of quantum correlated materials

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