479 related articles for article (PubMed ID: 17887837)
1. IR signature of the photoionization-induced hydrophobic-->hydrophilic site switching in phenol-Arn clusters.
Ishiuchi S; Sakai M; Tsuchida Y; Takeda A; Kawashima Y; Dopfer O; Müller-Dethlefs K; Fujii M
J Chem Phys; 2007 Sep; 127(11):114307. PubMed ID: 17887837
[TBL] [Abstract][Full Text] [Related]
2. Ionization-induced π→ H site switching dynamics in phenol-Ar3.
Ishiuchi S; Miyazaki M; Sakai M; Fujii M; Schmies M; Dopfer O
Phys Chem Chem Phys; 2011 Feb; 13(6):2409-16. PubMed ID: 21135950
[TBL] [Abstract][Full Text] [Related]
3. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. I. Phenol dimer.
Vaden TD; Lisy JM
J Chem Phys; 2005 Aug; 123(7):074302. PubMed ID: 16229565
[TBL] [Abstract][Full Text] [Related]
4. Photoionization-induced π↔ H site switching dynamics in phenol(+)-Rg (Rg = Ar, Kr) dimers probed by picosecond time-resolved infrared spectroscopy.
Miyazaki M; Sakata Y; Schütz M; Dopfer O; Fujii M
Phys Chem Chem Phys; 2016 Sep; 18(35):24746-54. PubMed ID: 27550720
[TBL] [Abstract][Full Text] [Related]
5. Fragmentation energetics of the phenol(+)···Ar(3) cation cluster.
Armentano A; Riese M; Taherkhani M; Ben Yezzar M; Müller-Dethlefs K; Fujii M; Dopfer O
J Phys Chem A; 2010 Oct; 114(42):11139-43. PubMed ID: 20879766
[TBL] [Abstract][Full Text] [Related]
6. Ionization-induced π → H site-switching in phenol-CH4 complexes studied using IR dip spectroscopy.
Miyazaki M; Takeda A; Schmies M; Sakai M; Misawa K; Ishiuchi S; Michels F; Müller-Dethlefs K; Dopfer O; Fujii M
Phys Chem Chem Phys; 2014 Jan; 16(1):110-6. PubMed ID: 24226209
[TBL] [Abstract][Full Text] [Related]
7. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
Yamashita T; Takatsuka K
J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
[TBL] [Abstract][Full Text] [Related]
8. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. II. Phenol trimer.
Vaden TD; Lisy JM
J Chem Phys; 2006 Jun; 124(21):214315. PubMed ID: 16774415
[TBL] [Abstract][Full Text] [Related]
9. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
Kayano M; Ebata T; Yamada Y; Mikami N
J Chem Phys; 2004 Apr; 120(16):7410-7. PubMed ID: 15267651
[TBL] [Abstract][Full Text] [Related]
10. Mass analyzed threshold ionization detected infrared spectroscopy: isomerization activity of the phenol-Ar cluster near the ionization threshold.
Miyazaki M; Yoshikawa S; Michels F; Misawa K; Ishiuchi S; Sakai M; Dopfer O; Müller-Dethlefs K; Fujii M
Phys Chem Chem Phys; 2015 Jan; 17(4):2494-503. PubMed ID: 25491162
[TBL] [Abstract][Full Text] [Related]
11. Photoionization-induced large-amplitude pendular motion in phenol(+)-Kr.
Miyazaki M; Takeda A; Ishiuchi S; Sakai M; Dopfer O; Fujii M
Phys Chem Chem Phys; 2011 Feb; 13(7):2744-7. PubMed ID: 21152592
[TBL] [Abstract][Full Text] [Related]
12. Structures and IR/UV spectra of neutral and ionic phenol-Ar(n) cluster isomers (n ≤ 4): competition between hydrogen bonding and stacking.
Schmies M; Patzer A; Fujii M; Dopfer O
Phys Chem Chem Phys; 2011 Aug; 13(31):13926-41. PubMed ID: 21597606
[TBL] [Abstract][Full Text] [Related]
13. Dissociation energetics of the phenol(+)⋯Ar(2) cluster ion: The role of π→H isomerization.
Tong X; Armentano A; Riese M; Benyezzar M; Pimblott SM; Müller-Dethlefs K; Ishiuchi S; Sakai M; Takeda A; Fujii M; Dopfer O
J Chem Phys; 2010 Oct; 133(15):154308. PubMed ID: 20969387
[TBL] [Abstract][Full Text] [Related]
14. Interaction of ionic biomolecular building blocks with nonpolar solvents: acidity of the imidazole cation (Im+) probed by IR spectra of Im+-Ln complexes (L = Ar, N2; n < or = 3).
Andrei HS; Solcà N; Dopfer O
J Phys Chem A; 2005 Apr; 109(16):3598-607. PubMed ID: 16839026
[TBL] [Abstract][Full Text] [Related]
15. First observation of a dihydrogen bond involving the Si-H group in phenol-diethylmethylsilane clusters by infrared-ultraviolet double-resonance spectroscopy.
Ishikawa H; Saito A; Sugiyama M; Mikami N
J Chem Phys; 2005 Dec; 123(22):224309. PubMed ID: 16375478
[TBL] [Abstract][Full Text] [Related]
16. Spectroscopic identification of carbenium and ammonium isomers of protonated aniline (AnH+): IR spectra of weakly bound AnH+ -Ln clusters (L = Ar, N2).
Pasker FM; Solcà N; Dopfer O
J Phys Chem A; 2006 Nov; 110(47):12793-804. PubMed ID: 17125293
[TBL] [Abstract][Full Text] [Related]
17. Ionization-Induced π → H Site Switching in Resorcinol-Ar
Miyazaki M; Chatterjee K; Hattori K; Otsuka R; Ishiuchi SI; Dopfer O; Fujii M
J Phys Chem A; 2019 Aug; 123(32):6828-6839. PubMed ID: 31304754
[TBL] [Abstract][Full Text] [Related]
18. Hydrogen transfer dynamics in a photoexcited phenol/ammonia (1:3) cluster studied by picosecond time-resolved UV-IR-UV ion dip spectroscopy.
Ishiuchi S; Sakai M; Daigoku K; Hashimoto K; Fujii M
J Chem Phys; 2007 Dec; 127(23):234304. PubMed ID: 18154379
[TBL] [Abstract][Full Text] [Related]
19. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
Dimitrova Y
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3049-57. PubMed ID: 15477143
[TBL] [Abstract][Full Text] [Related]
20. IR plus vacuum ultraviolet spectroscopy of neutral and ionic organic acid molecules and clusters: acetic acid.
Hu YJ; Fu HB; Bernstein ER
J Chem Phys; 2006 Nov; 125(18):184308. PubMed ID: 17115753
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]