These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
135 related articles for article (PubMed ID: 23635103)
1. Communication: Induced photoemission from nonadiabatic dynamics assisted by dynamical Stark effect. Arasaki Y; Scheit S; Takatsuka K J Chem Phys; 2013 Apr; 138(16):161103. PubMed ID: 23635103 [TBL] [Abstract][Full Text] [Related]
2. Induced photoemission from driven nonadiabatic dynamics in an avoided crossing system. Arasaki Y; Mizuno Y; Scheit S; Takatsuka K J Chem Phys; 2014 Dec; 141(23):234301. PubMed ID: 25527929 [TBL] [Abstract][Full Text] [Related]
3. Stark-assisted quantum confinement of wavepackets. A coupling of nonadiabatic interaction and CW-laser. Arasaki Y; Mizuno Y; Scheit S; Takatsuka K J Chem Phys; 2016 Jan; 144(4):044107. PubMed ID: 26827202 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. Electron wavepacket dynamics in highly quasi-degenerate coupled electronic states: a theory for chemistry where the notion of adiabatic potential energy surface loses the sense. Yonehara T; Takatsuka K J Chem Phys; 2012 Dec; 137(22):22A520. PubMed ID: 23249057 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. A perturbation theoretic approach to the Riccati equation for the Floquet energies, spectral intensities, and cutoff energy of harmonic generation in photon emission from nonadiabatic electron-transfer dynamics driven by infrared CW laser fields. Mizuno Y; Arasaki Y; Takatsuka K J Chem Phys; 2016 Jan; 144(2):024106. PubMed ID: 26772553 [TBL] [Abstract][Full Text] [Related]
8. Controlled dynamics at an avoided crossing interpreted in terms of dynamically fluctuating potential energy curves. Scheit S; Arasaki Y; Takatsuka K J Phys Chem A; 2012 Mar; 116(11):2644-53. PubMed ID: 22087788 [TBL] [Abstract][Full Text] [Related]
9. Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes. Antony J; Schmidt B; Schütte C J Chem Phys; 2005 Jan; 122(1):14309. PubMed ID: 15638661 [TBL] [Abstract][Full Text] [Related]
10. Dipole moments of HDO in highly excited vibrational states measured by Stark induced photofragment quantum beat spectroscopy. Theulé P; Callegari A; Rizzo TR; Muenter JS J Chem Phys; 2005 Mar; 122(12):124312. PubMed ID: 15836383 [TBL] [Abstract][Full Text] [Related]
11. Photoinduced homogeneous proton-coupled electron transfer: model study of isotope effects on reaction dynamics. Venkataraman C; Soudackov AV; Hammes-Schiffer S J Chem Phys; 2009 Oct; 131(15):154502. PubMed ID: 20568867 [TBL] [Abstract][Full Text] [Related]
12. Power-law decay in the nonadiabatic photodissociation dynamics of alkali halides due to quantum wavepacket interference. Mizuno Y; Hukushima K J Chem Phys; 2018 Nov; 149(17):174313. PubMed ID: 30409014 [TBL] [Abstract][Full Text] [Related]
13. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study. Koch DM; Peslherbe GH J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959 [TBL] [Abstract][Full Text] [Related]
14. Non-Born-Oppenheimer quantum chemistry on the fly with continuous path branching due to nonadiabatic and intense optical interactions. Yonehara T; Takatsuka K J Chem Phys; 2010 Jun; 132(24):244102. PubMed ID: 20590176 [TBL] [Abstract][Full Text] [Related]
15. Dynamics and mechanism of the E-->D, D', beta, gamma, and delta nonadiabatic transitions induced in molecular iodine by collisions with CF4 and SF6 molecules. Akopyan ME; Lukashov SS; Poretsky SA; Pravilov AM; Torgashkova AS; Buchachenko AA; Suleimanov YV J Chem Phys; 2008 Sep; 129(11):114309. PubMed ID: 19044962 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. The Stark effect in Rydberg states of a highly polar diatomic molecule: CaF. Petrović VS; Kay JJ; Coy SL; Field RW J Chem Phys; 2009 Aug; 131(6):064301. PubMed ID: 19691382 [TBL] [Abstract][Full Text] [Related]
18. Selective photodissociation in diatomic molecules by dynamical Stark-shift control. Choi H; Son WJ; Shin S; Chang BY; Sola IR J Chem Phys; 2008 Mar; 128(10):104315. PubMed ID: 18345896 [TBL] [Abstract][Full Text] [Related]
19. Exploring dynamical electron theory beyond the Born-Oppenheimer framework: from chemical reactivity to non-adiabatically coupled electronic and nuclear wavepackets on-the-fly under laser field. Takatsuka K; Yonehara T Phys Chem Chem Phys; 2011 Mar; 13(11):4987-5016. PubMed ID: 21321712 [TBL] [Abstract][Full Text] [Related]
20. Nonadiabatic dynamics in intense continuous wave laser fields and real-time observation of the associated wavepacket bifurcation in terms of spectrogram of induced photon emission. Mizuno Y; Arasaki Y; Takatsuka K J Chem Phys; 2016 Nov; 145(18):184305. PubMed ID: 27846701 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]