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M

Marcin Andrzejak

Jagiellonian University

H指数:18

被引数:1,197

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Twist-controlled electronic conjugation in pyrazoloquinoline dyes: Photostable blue emitters with near-unity fluorescence quantum yields

吡唑喹啉染料中的扭转调控电子共轭：具有近单量子荧光量子产率的耐光性蓝色发射体

Journal of Luminescence

IF3.6

2026-01-050

PRE

Symmetry Breaking of Electronic Structure upon the π→π* Excitation in Anthranilic Acid Homodimer

IF4.6

2024-11-250

OAAI

LIF spectrum for the localised S 0 →S 1 ( ππ *) excitation in the H-bonded anthranilic acid dimer: Symmetry breaking or coupling of vibrations

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2024-10-011

PRE

Properties of Coherent Vibrational Wavepackets Critically Depend on the Method of Their Generation

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-06-081

OA

Optical Spectra of Oligofurans: A Theoretical Approach to the Transition Energies, Reorganization Energies, and the Vibronic Activity

IF4.6

2021-11-262

OAAI

Soft Selection Rules for Femtosecond Pump-Probe Vibrational Coherence Spectroscopy

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-10-193

OAAI

Limitations of Generic Chromophore Concept for Femtosecond Vibrational Coherences

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-01-273

OAAI

Is Vibrational Coherence a Byproduct of Singlet Exciton Fission?

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-12-1414

PREAI

The Role of the Long-Range Exchange Corrections in the Description of Electron Delocalization in Aromatic Species

长程交换校正在描述芳香族电子离域中的作用

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2017-04-2480

OAAI

Vibrational and ab initio molecular dynamics studies of bradykinin

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2016-07-011

PREAI

From Saturated BN Compounds to Isoelectronic BN/CC Counterparts: An Insight from Computational Perspective

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2015-09-0415

PREAI

Photophysical properties of some donor-acceptor 1H-pyrazolo[3,4-b]quinolines -: Radiative versus non-radiative electron transfer processes

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

IF4.7

2007-03-0115

PREAI

The electronic absorption study of imide anion radicals in terms of time dependent density functional theory

基于时间依赖性密度泛函理论的酰亚胺阴离子自由基的电子吸收研究

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2005-07-016

PREAI

Theoretical calculation of the electro-absorption spectrum of the α-sexithiophene single crystal

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-07-1538

OAAI

Vibronic interpretation of the low-energy absorption spectrum of the sexithiophene single crystal

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-12-2237

PREAI

Polarization energy calculations of charge transfer states in the α-sexithiophene crystal

Α-六噻吩晶体中电荷转移态的极化能计算

SYNTHETIC METALS

IF4.6

2000-03-0116

PREAI

The vibrational spectra of the boron halides and their molecular complexes: Part 7. Ab initio predictions of the infrared spectra of the complexes of boron trifluoride with some linear nitrogen donors

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

1999-10-0120

PREAI

Unraveling Photoinduced Electron Transfer In a Heteroleptic Cu(I) Photosensitizer for CO2 Reduction via Spectroscopy and DFT Calculations

通过光谱学和DFT计算解析用于CO2还原的异核铜(I)光敏剂的激发态电子转移机理

Catalysis Science & Technology

IF4.2

0

PRE