X-ray transient absorption reveals the 1Au (nπ*) state of pyrazine in electronic relaxation
出版年份 2021 全文链接
标题
X-ray transient absorption reveals the 1Au (nπ*) state of pyrazine in electronic relaxation
作者
关键词
-
出版物
Nature Communications
Volume 12, Issue 1, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2021-08-18
DOI
10.1038/s41467-021-25045-0
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- First-Principles Simulations of X-ray Transient Absorption for Probing Attosecond Electron Dynamics
- (2020) Min Chen et al. Journal of Chemical Theory and Computation
- Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine
- (2019) Weiwei Xie et al. JOURNAL OF CHEMICAL PHYSICS
- Direct mapping of curve-crossing dynamics in IBr by attosecond transient absorption spectroscopy
- (2019) Yuki Kobayashi et al. SCIENCE
- Time-resolved near-edge X-ray absorption fine structure of pyrazine from electronic structure and nuclear wave packet dynamics simulations
- (2019) Shota Tsuru et al. JOURNAL OF CHEMICAL PHYSICS
- Transient X-ray Absorption Spectral Fingerprints of the S1 Dark State in Uracil
- (2019) Weijie Hua et al. Journal of Physical Chemistry Letters
- Molecular mechanisms involved in plant photoprotection
- (2018) Alberta Pinnola et al. BIOCHEMICAL SOCIETY TRANSACTIONS
- Ultrafast nonradiative transition pathways in photo-excited pyrazine: Ab initio analysis of time-resolved vacuum ultraviolet photoelectron spectrum
- (2018) Benoît Mignolet et al. CHEMICAL PHYSICS
- Photoinduced Heterocyclic Ring Opening of Furfural: Distinct Open-Chain Product Identification by Ultrafast X-ray Transient Absorption Spectroscopy
- (2018) Aditi Bhattacherjee et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Electron Withdrawing Effects in the Photodissociation of CH2ICl to Form CH2Cl Radical, Simultaneously Viewed Through the Carbon K and Chlorine L2,3 X-ray Edges
- (2018) Zheyue Yang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Ultrafast Intersystem Crossing in Acetylacetone via Femtosecond X-ray Transient Absorption at the Carbon K-Edge
- (2017) Aditi Bhattacherjee et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Femtosecond x-ray spectroscopy of an electrocyclic ring-opening reaction
- (2017) Andrew R. Attar et al. SCIENCE
- Time-resolved x-ray absorption spectroscopy with a water window high-harmonic source
- (2017) Yoann Pertot et al. SCIENCE
- Probing ultrafast ππ*/nπ* internal conversion in organic chromophores via K-edge resonant absorption
- (2017) T. J. A. Wolf et al. Nature Communications
- Software update: the ORCA program system, version 4.0
- (2017) Frank Neese Wiley Interdisciplinary Reviews-Computational Molecular Science
- Photoinduced Chemistry in Fluorescent Proteins: Curse or Blessing?
- (2016) Atanu Acharya et al. CHEMICAL REVIEWS
- Quantum Mechanical Studies on the Photophysics and the Photochemistry of Nucleic Acids and Nucleobases
- (2016) Roberto Improta et al. CHEMICAL REVIEWS
- Full observation of ultrafast cascaded radiationless transitions from S2(ππ∗) state of pyrazine using vacuum ultraviolet photoelectron imaging
- (2016) Takuya Horio et al. JOURNAL OF CHEMICAL PHYSICS
- New Insights into the Photophysics of DNA Nucleobases
- (2016) Valentyn I. Prokhorenko et al. Journal of Physical Chemistry Letters
- Early Events of DNA Photodamage
- (2015) Wolfgang J. Schreier et al. Annual Review of Physical Chemistry
- Quantum dynamics of the photostability of pyrazine
- (2015) Matthieu Sala et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine
- (2015) Manabu Kanno et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
- (2014) Yihan Shao et al. MOLECULAR PHYSICS
- The role of the low-lying dark nπ* states in the photophysics of pyrazine: a quantum dynamics study
- (2014) Matthieu Sala et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Surface hopping dynamics using a locally diabatic formalism: Charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer
- (2012) Felix Plasser et al. JOURNAL OF CHEMICAL PHYSICS
- The soft X-ray absorption spectrum of the allyl free radical
- (2012) M. Alagia et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Time-resolved photoelectron imaging of ultrafast S2→S1 internal conversion through conical intersection in pyrazine
- (2010) Yoshi-Ichi Suzuki et al. JOURNAL OF CHEMICAL PHYSICS
- Including quantum decoherence in surface hopping
- (2010) Giovanni Granucci et al. JOURNAL OF CHEMICAL PHYSICS
- Conical intersection dynamics of the primary photoisomerization event in vision
- (2010) Dario Polli et al. NATURE
- Time-dependent density functional theory calculations of the spectroscopy of core electrons
- (2010) Nicholas A. Besley et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Efficient Excited-State Deactivation of the Gly-Phe-Ala Tripeptide via an Electron-Driven Proton-Transfer Process
- (2009) Dorit Shemesh et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Probing Ultrafast Internal Conversion through Conical Intersection via Time-Energy Map of Photoelectron Angular Anisotropy
- (2009) Takuya Horio et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Nonadiabatic dynamics within the time dependent density functional theory: Ultrafast photodynamics in pyrazine
- (2008) Ute Werner et al. CHEMICAL PHYSICS
- The C 1s and N 1s near edge x-ray absorption fine structure spectra of five azabenzenes in the gas phase
- (2008) G. Vall-llosera et al. JOURNAL OF CHEMICAL PHYSICS
- Self-Consistent Field Calculations of Excited States Using the Maximum Overlap Method (MOM)†
- (2008) Andrew T. B. Gilbert et al. JOURNAL OF PHYSICAL CHEMISTRY A
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now