Karl L. Kompa - Related publications

Laser Chemistry Max-Planck-Institut für Quantenoptik 
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28 most relevant papers in past 60 days:
Year Citation  Score
2022 Yuan DF, Zhang YR, Qian CH, Wang LS. Resonant two-photon photoelectron imaging and adiabatic detachment processes from bound vibrational levels of dipole-bound states. Physical Chemistry Chemical Physics : Pccp. 24: 1380-1389. PMID 34981094 DOI: 10.1039/d1cp05219e   
2022 Thon R, Chin W, Chamma D, Jonusas M, Galaup JP, Crépin C. Vibrational dynamics of iron pentacarbonyl in cryogenic matrices. The Journal of Chemical Physics. 156: 024301. PMID 35032984 DOI: 10.1063/5.0073080   
2022 Hansen AS, Bhagde T, Qian Y, Cavazos A, Huchmala RM, Boyer MA, Gavin-Hanner CF, Klippenstein SJ, McCoy AB, Lester MI. Infrared spectroscopic signature of a hydroperoxyalkyl radical (•QOOH). The Journal of Chemical Physics. 156: 014301. PMID 34998315 DOI: 10.1063/5.0076505   
2022 Endo T, Neville SP, Lassonde P, Qu C, Fujise H, Fushitani M, Hishikawa A, Houston PL, Bowman JM, Légaré F, Schuurman MS, Ibrahim H. Electronic relaxation and dissociation dynamics in formaldehyde: pump wavelength dependence. Physical Chemistry Chemical Physics : Pccp. 24: 1779-1786. PMID 34985091 DOI: 10.1039/d1cp04264e   
2022 He F, Ren X, Jiang J, Zhang G, He L. Real-Time, Time-Dependent Density Functional Theory Study on Photoinduced Isomerizations of Azobenzene Under a Light Field. The Journal of Physical Chemistry Letters. 427-432. PMID 34989580 DOI: 10.1021/acs.jpclett.1c03442   
2022 Song J, Sun G, Zeng X, Li X, Bai Q, Zheng X. Piezoelectric energy harvester with double cantilever beam undergoing coupled bending-torsion vibrations by width-splitting method. Scientific Reports. 12: 583. PMID 35022473 DOI: 10.1038/s41598-021-04476-1   
2022 Chan YC, Kortyna A, Nesbitt DJ. High-resolution infrared spectroscopy of supersonically cooled singlet carbenes: Bromomethylene (HCBr) in the CH stretch region. The Journal of Chemical Physics. 156: 014304. PMID 34998358 DOI: 10.1063/5.0077341   
2022 Haupa KA, Krappel NP, Strelnikov D, Kappes MM. Vibrationally Resolved Absorption and Luminescence Spectra of Mass-Selected Free-Base and Zinc Phthalocyanine Radical Cations Isolated in Solid Ne. The Journal of Physical Chemistry. A. PMID 35044185 DOI: 10.1021/acs.jpca.1c09916   
2022 Qian J, Crumlin EJ, Prendergast D. Efficient basis sets for core-excited states motivated by Slater's rules. Physical Chemistry Chemical Physics : Pccp. PMID 35014633 DOI: 10.1039/d1cp03931h   
2022 Wang K, Xie Z, Luo Z, Ma H. Low-Scaling Excited State Calculation Using the Block Interaction Product State. The Journal of Physical Chemistry Letters. 462-470. PMID 35015548 DOI: 10.1021/acs.jpclett.1c03445   
2022 Jin P, Wang X, Pan H, Chen J. One order of magnitude increase of triplet state lifetime observed in deprotonated form selenium substituted uracil. Physical Chemistry Chemical Physics : Pccp. 24: 875-882. PMID 34908064 DOI: 10.1039/d1cp04811b   
2022 Liekhus-Schmaltz C, Fox ZW, Andersen A, Kjaer KS, Alonso-Mori R, Biasin E, Carlstad J, Chollet M, Gaynor JD, Glownia JM, Hong K, Kroll T, Lee JH, Poulter BI, Reinhard M, et al. Femtosecond X-ray Spectroscopy Directly Quantifies Transient Excited-State Mixed Valency. The Journal of Physical Chemistry Letters. 378-386. PMID 34985900 DOI: 10.1021/acs.jpclett.1c03613   
2022 Feng S, Wang YC, Liang W, Zhao Y. Vibrationally resolved absorption spectra and ultrafast exciton dynamics in α-phase and β-phase zinc phthalocyanine aggregates. Physical Chemistry Chemical Physics : Pccp. PMID 35043813 DOI: 10.1039/d1cp03600a   
2022 McFadden TMC, Moon N, Marshall FE, Duerden AJ, Ocola EJ, Laane J, Guirgis GA, Grubbs GS. The molecular structure and curious motions in 1,1-difluorosilacyclopent-3-ene and silacyclopent-3-ene as determined by microwave spectroscopy and quantum chemical calculations. Physical Chemistry Chemical Physics : Pccp. PMID 35022647 DOI: 10.1039/d1cp04286f   
2022 Liaros N, Gutierrez Razo SA, Thum MD, Ogden HM, Zeppuhar AN, Wolf S, Baldacchini T, Kelley MJ, Petersen JS, Falvey DE, Mullin AS, Fourkas JT. Elucidating complex triplet-state dynamics in the model system isopropylthioxanthone. Iscience. 25: 103600. PMID 35005547 DOI: 10.1016/j.isci.2021.103600   
2022 Biswas S, Kim J, Zhang X, Scholes GD. Coherent Two-Dimensional and Broadband Electronic Spectroscopies. Chemical Reviews. PMID 35037757 DOI: 10.1021/acs.chemrev.1c00623   
2022 Haldar S, Mukhopadhyay T, Dutta AK. A similarity transformed second-order approximate coupled cluster method for the excited states: Theory, implementation, and benchmark. The Journal of Chemical Physics. 156: 014110. PMID 34998329 DOI: 10.1063/5.0064889   
2022 Lin S, Pei Z, Zhang B, Ma H, Liang W. Vibronic Coupling Effect on the Vibrationally Resolved Electronic Spectra and Intersystem Crossing Rates of a TADF Emitter: 7-PhQAD. The Journal of Physical Chemistry. A. PMID 34989581 DOI: 10.1021/acs.jpca.1c08456   
2022 Laurent J, Bozek J, Briant M, Çarçabal P, Cubaynes D, Milosavljević A, Püttner R, Shafizadeh N, Simon M, Soep B, Goldsztejn G. Consistent characterization of the electronic ground state of iron(II) phthalocyanine from valence and core-shell electron spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 35029607 DOI: 10.1039/d1cp04845g   
2022 Pandey N, Tewari N, Pant S, Mehata MS. Solvatochromism and estimation of ground and excited state dipole moments of 6-aminoquinoline. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 267: 120498. PMID 34740005 DOI: 10.1016/j.saa.2021.120498   
2022 Gao Y, Aspnes DE, Franzen S. Classical Model of Surface Enhanced Infrared Absorption (SEIRA) Spectroscopy. The Journal of Physical Chemistry. A. PMID 35005959 DOI: 10.1021/acs.jpca.1c08463   
2022 Bin Mohd Yusof MS, Siow JX, Yang N, Chan WX, Loh ZH. Spectroscopic observation and ultrafast coherent vibrational dynamics of the aqueous phenylalanine radical. Physical Chemistry Chemical Physics : Pccp. PMID 35048090 DOI: 10.1039/d1cp04326a   
2022 Yang M, Sissay A, Chen M, Lopata K. Intruder Peak-Free Transient Inner-Shell Spectra Using Real-Time Simulations. Journal of Chemical Theory and Computation. PMID 35025498 DOI: 10.1021/acs.jctc.1c00079   
2022 Liu D, Li PY, Wang SJ, Gong B, Lu T, Li GY. Steric hindrance effect on the excited-state proton transfer process: TDDFT study on the fluorescent sensing mechanism of a fluoride sensor. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 271: 120872. PMID 35042045 DOI: 10.1016/j.saa.2022.120872   
2022 Hu L, Chen C, Lin S. Three-dimensional coupled vibration of the rectangular piezoelectric ceramic stack. Ultrasonics. 119: 106622. PMID 34678533 DOI: 10.1016/j.ultras.2021.106622   
2022 Fischer I, Pratt ST. Photoelectron spectroscopy in molecular physical chemistry. Physical Chemistry Chemical Physics : Pccp. PMID 35023533 DOI: 10.1039/d1cp04984d   
2022 Li M, Li K, Yang L, Su Y, Zhao J, Song Y. Evidence of Guest-Guest Interaction in Clathrates Based on Raman Spectroscopy and Density Functional Theory. The Journal of Physical Chemistry Letters. 400-405. PMID 34985901 DOI: 10.1021/acs.jpclett.1c03857   
2022 Forbes R, Hockett P, Powis I, Bozek JD, Pratt ST, Holland DMP. Auger electron angular distributions following excitation or ionization from the Xe 3d and F 1s levels in xenon difluoride. Physical Chemistry Chemical Physics : Pccp. 24: 1367-1379. PMID 34951418 DOI: 10.1039/d1cp04797c