257 related articles for article (PubMed ID: 24160507)
1. Electronic transitions in liquid amides studied by using attenuated total reflection far-ultraviolet spectroscopy and quantum chemical calculations.
Morisawa Y; Yasunaga M; Fukuda R; Ehara M; Ozaki Y
J Chem Phys; 2013 Oct; 139(15):154301. PubMed ID: 24160507
[TBL] [Abstract][Full Text] [Related]
2. Rydberg and π-π* transitions in film surfaces of various kinds of nylons studied by attenuated total reflection far-ultraviolet spectroscopy and quantum chemical calculations: peak shifts in the spectra and their relation to nylon structure and hydrogen bondings.
Morisawa Y; Yasunaga M; Sato H; Fukuda R; Ehara M; Ozaki Y
J Phys Chem B; 2014 Oct; 118(40):11855-61. PubMed ID: 25203613
[TBL] [Abstract][Full Text] [Related]
3. Elucidating electronic transitions from σ orbitals of liquid n- and branched alkanes by far-ultraviolet spectroscopy and quantum chemical calculations.
Morisawa Y; Tachibana S; Ehara M; Ozaki Y
J Phys Chem A; 2012 Dec; 116(48):11957-64. PubMed ID: 23140337
[TBL] [Abstract][Full Text] [Related]
4. Low-n Rydberg transitions of liquid ketones studied by attenuated total reflection far-ultraviolet spectroscopy.
Morisawa Y; Ikehata A; Higashi N; Ozaki Y
J Phys Chem A; 2011 Feb; 115(5):562-8. PubMed ID: 21226524
[TBL] [Abstract][Full Text] [Related]
5. Rydberg transitions as a probe for structural changes and phase transition at polymer surfaces: an ATR-FUV-DUV and quantum chemical study of poly(3-hydroxybutyrate) and its nanocomposite with graphene.
Beć KB; Morisawa Y; Kobashi K; Grabska J; Tanabe I; Tanimura E; Sato H; Wójcik MJ; Ozaki Y
Phys Chem Chem Phys; 2018 Mar; 20(13):8859-8873. PubMed ID: 29542745
[TBL] [Abstract][Full Text] [Related]
6. Hydration of simple amides. FTIR spectra of HDO and theoretical studies.
Panuszko A; Gojło E; Zielkiewicz J; Smiechowski M; Krakowiak J; Stangret J
J Phys Chem B; 2008 Feb; 112(8):2483-93. PubMed ID: 18247601
[TBL] [Abstract][Full Text] [Related]
7. Far-Ultraviolet Spectroscopy and Quantum Chemical Calculation Studies of the Conformational Dependence on the Electronic Structure and Transitions of Cyclohexane, Methyl and Dimethyl Cyclohexane, and Decalin; Effects of Axial Substitutions on the Electronic Transitions.
Morisawa Y; Higaki Y; Ozaki Y
J Phys Chem A; 2021 Sep; 125(37):8205-8214. PubMed ID: 34505772
[TBL] [Abstract][Full Text] [Related]
8. Core-to-Rydberg band shift and broadening of hydrogen bonded ammonia clusters studied with nitrogen K-edge excitation spectroscopy.
Yamanaka T; Tabayashi K; Takahashi O; Tanaka K; Namatame H; Taniguchi M
J Chem Phys; 2012 Jan; 136(1):014308. PubMed ID: 22239782
[TBL] [Abstract][Full Text] [Related]
9. A sequential molecular mechanics/quantum mechanics study of the electronic spectra of amides.
Besley NA; Oakley MT; Cowan AJ; Hirst JD
J Am Chem Soc; 2004 Oct; 126(41):13502-11. PubMed ID: 15479106
[TBL] [Abstract][Full Text] [Related]
10. Electronic transitions of protonated and deprotonated amino acids in aqueous solution in the region 145-300 nm studied by attenuated total reflection far-ultraviolet spectroscopy.
Goto T; Ikehata A; Morisawa Y; Ozaki Y
J Phys Chem A; 2013 Mar; 117(12):2517-28. PubMed ID: 23458581
[TBL] [Abstract][Full Text] [Related]
11. Excited states and electronic spectra of annulated dinuclear free-base phthalocyanines: a theoretical study on near-infrared-absorbing dyes.
Fukuda R; Ehara M
J Chem Phys; 2012 Mar; 136(11):114304. PubMed ID: 22443761
[TBL] [Abstract][Full Text] [Related]
12. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
[TBL] [Abstract][Full Text] [Related]
13. N-H···π hydrogen-bonding and large-amplitude tipping vibrations in jet-cooled pyrrole-benzene.
Pfaffen C; Infanger D; Ottiger P; Frey HM; Leutwyler S
Phys Chem Chem Phys; 2011 Aug; 13(31):14110-8. PubMed ID: 21701717
[TBL] [Abstract][Full Text] [Related]
14. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
[TBL] [Abstract][Full Text] [Related]
15. A Monte Carlo-quantum mechanics study of the lowest n-pi* and pi-pi* states of uracil in water.
Ludwig V; Coutinho K; Canuto S
Phys Chem Chem Phys; 2007 Sep; 9(35):4907-12. PubMed ID: 17912421
[TBL] [Abstract][Full Text] [Related]
16. The effect of metal cations on the nature of the first electronic transition of liquid water as studied by attenuated total reflection far-ultraviolet spectroscopy.
Goto T; Ikehata A; Morisawa Y; Higashi N; Ozaki Y
Phys Chem Chem Phys; 2012 Jun; 14(22):8097-104. PubMed ID: 22552398
[TBL] [Abstract][Full Text] [Related]
17. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
[TBL] [Abstract][Full Text] [Related]
18. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
[TBL] [Abstract][Full Text] [Related]
19. Hydrogen bonding and reactivity of water to azines in their S1 (n,π*) electronic excited states in the gas phase and in solution.
Reimers JR; Cai ZL
Phys Chem Chem Phys; 2012 Jul; 14(25):8791-802. PubMed ID: 22532059
[TBL] [Abstract][Full Text] [Related]
20. The electronic structure of gas phase croconic acid compared to the condensed phase: more insight into the hydrogen bond interaction.
Bisti F; Stroppa A; Perrozzi F; Donarelli M; Picozzi S; Coreno M; de Simone M; Prince KC; Ottaviano L
J Chem Phys; 2013 Jan; 138(1):014308. PubMed ID: 23298042
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
