148 related articles for article (PubMed ID: 36821585)
1. Surface crossing and energy flow in many-dimensional quantum systems.
Zhang C; Gruebele M; Logan DE; Wolynes PG
Proc Natl Acad Sci U S A; 2023 Feb; 120(9):e2221690120. PubMed ID: 36821585
[TBL] [Abstract][Full Text] [Related]
2. Nodeless vibrational amplitudes and quantum nonadiabatic dynamics in the nested funnel for a pseudo Jahn-Teller molecule or homodimer.
Peters WK; Tiwari V; Jonas DM
J Chem Phys; 2017 Nov; 147(19):194306. PubMed ID: 29166106
[TBL] [Abstract][Full Text] [Related]
3. Chaotic Dynamics in a Quantum Fermi-Pasta-Ulam Problem.
Burin AL; Maksymov AO; Schmidt M; Polishchuk IY
Entropy (Basel); 2019 Jan; 21(1):. PubMed ID: 33266767
[TBL] [Abstract][Full Text] [Related]
4. Vibrational Energy Redistribution and Polaritonic Fermi Resonances in the Strong Coupling Regime.
Gómez JA; Vendrell O
J Phys Chem A; 2023 Feb; 127(7):1598-1608. PubMed ID: 36758162
[TBL] [Abstract][Full Text] [Related]
5. Quantum and Semiclassical Dynamics of Nonadiabatic Electronic Excitation of C(
Lu D; Guo H
J Phys Chem A; 2023 Apr; 127(14):3190-3199. PubMed ID: 36989004
[TBL] [Abstract][Full Text] [Related]
6. Photosynthesis tunes quantum-mechanical mixing of electronic and vibrational states to steer exciton energy transfer.
Higgins JS; Lloyd LT; Sohail SH; Allodi MA; Otto JP; Saer RG; Wood RE; Massey SC; Ting PC; Blankenship RE; Engel GS
Proc Natl Acad Sci U S A; 2021 Mar; 118(11):. PubMed ID: 33688046
[TBL] [Abstract][Full Text] [Related]
7. Influence of environment induced correlated fluctuations in electronic coupling on coherent excitation energy transfer dynamics in model photosynthetic systems.
Huo P; Coker DF
J Chem Phys; 2012 Mar; 136(11):115102. PubMed ID: 22443796
[TBL] [Abstract][Full Text] [Related]
8. Photodissociation of the methyl radical: the role of nonadiabatic couplings in enhancing the variety of dissociation mechanisms.
García-Vela A
Phys Chem Chem Phys; 2021 Nov; 23(45):25911-25924. PubMed ID: 34780593
[TBL] [Abstract][Full Text] [Related]
9. Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions.
Suleimanov YV; Buchachenko AA
J Phys Chem A; 2007 Sep; 111(37):8959-67. PubMed ID: 17725333
[TBL] [Abstract][Full Text] [Related]
10. Vibrational and Nonadiabatic Coherence in 2D Electronic Spectroscopy, the Jahn-Teller Effect, and Energy Transfer.
Jonas DM
Annu Rev Phys Chem; 2018 Apr; 69():327-352. PubMed ID: 29677467
[TBL] [Abstract][Full Text] [Related]
11. Geometric Phase Effects in Nonadiabatic Dynamics near Conical Intersections.
Ryabinkin IG; Joubert-Doriol L; Izmaylov AF
Acc Chem Res; 2017 Jul; 50(7):1785-1793. PubMed ID: 28665584
[TBL] [Abstract][Full Text] [Related]
12. A quantum molecular movie: polyad predissociation dynamics in the VUV excited 3pσ
Makhija V; Boguslavskiy AE; Forbes R; Veyrinas K; Wilkinson I; Lausten R; Schuurman MS; Grant ER; Stolow A
Faraday Discuss; 2021 May; 228(0):191-225. PubMed ID: 33629690
[TBL] [Abstract][Full Text] [Related]
13. First Principles Nonadiabatic Excited-State Molecular Dynamics in NWChem.
Song H; Fischer SA; Zhang Y; Cramer CJ; Mukamel S; Govind N; Tretiak S
J Chem Theory Comput; 2020 Oct; 16(10):6418-6427. PubMed ID: 32808780
[TBL] [Abstract][Full Text] [Related]
14. Elucidation of near-resonance vibronic coherence lifetimes by nonadiabatic electronic-vibrational state character mixing.
Yeh SH; Hoehn RD; Allodi MA; Engel GS; Kais S
Proc Natl Acad Sci U S A; 2019 Sep; 116(37):18263-18268. PubMed ID: 30093387
[TBL] [Abstract][Full Text] [Related]
15. Electronic resonance with anticorrelated pigment vibrations drives photosynthetic energy transfer outside the adiabatic framework.
Tiwari V; Peters WK; Jonas DM
Proc Natl Acad Sci U S A; 2013 Jan; 110(4):1203-8. PubMed ID: 23267114
[TBL] [Abstract][Full Text] [Related]
16. Development of Two-Dimensional Electronic-Vibrational Sum Frequency Generation (2D-EVSFG) for Vibronic and Solvent Couplings of Molecules at Interfaces and Surfaces.
Huang-Fu ZC; Qian Y; Deng GH; Zhang T; Schmidt S; Brown J; Rao Y
ACS Phys Chem Au; 2023 Jul; 3(4):374-385. PubMed ID: 37520317
[TBL] [Abstract][Full Text] [Related]
17. Exciton-vibrational resonance and dynamics of charge separation in the photosystem II reaction center.
Novoderezhkin VI; Romero E; Prior J; van Grondelle R
Phys Chem Chem Phys; 2017 Feb; 19(7):5195-5208. PubMed ID: 28149991
[TBL] [Abstract][Full Text] [Related]
18. Tuning Molecular Vibrational Energy Flow within an Aromatic Scaffold via Anharmonic Coupling.
Schmitz AJ; Pandey HD; Chalyavi F; Shi T; Fenlon EE; Brewer SH; Leitner DM; Tucker MJ
J Phys Chem A; 2019 Dec; 123(49):10571-10581. PubMed ID: 31735035
[TBL] [Abstract][Full Text] [Related]
19. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
20. Nonadiabatic wave packet dynamics and predissociation resonances in sodium hydride.
Karlsson HO
Phys Chem Chem Phys; 2023 Mar; 25(12):8482-8488. PubMed ID: 36883445
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
