165 related articles for article (PubMed ID: 30219016)
1. Vibrational exciton coupling in homo and hetero dimers of carboxylic acids studied by linear infrared and Raman jet spectroscopy.
Meyer KAE; Suhm MA
J Chem Phys; 2018 Sep; 149(10):104307. PubMed ID: 30219016
[TBL] [Abstract][Full Text] [Related]
2. Spectroscopic and Computational Study of Acetic Acid and Its Cyclic Dimer in the Near-Infrared Region.
Beć KB; Futami Y; Wójcik MJ; Nakajima T; Ozaki Y
J Phys Chem A; 2016 Aug; 120(31):6170-83. PubMed ID: 27482762
[TBL] [Abstract][Full Text] [Related]
3. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: the electronic Davydov splittings cannot match experiment.
Ottiger P; Leutwyler S; Köppel H
J Chem Phys; 2012 May; 136(17):174308. PubMed ID: 22583231
[TBL] [Abstract][Full Text] [Related]
4. CC-stretched formic acid: isomerisation, dimerisation, and carboxylic acid complexation.
Meyer KAE; Nejad A
Phys Chem Chem Phys; 2021 Aug; 23(32):17208-17223. PubMed ID: 34350923
[TBL] [Abstract][Full Text] [Related]
5. Probing the stiffness of the simplest double hydrogen bond: the symmetric hydrogen bond modes of jet-cooled formic acid dimer.
Xue Z; Suhm MA
J Chem Phys; 2009 Aug; 131(5):054301. PubMed ID: 19673556
[TBL] [Abstract][Full Text] [Related]
6. Vibrational coupling in carboxylic acid dimers.
Nandi CK; Hazra MK; Chakraborty T
J Chem Phys; 2005 Sep; 123(12):124310. PubMed ID: 16392485
[TBL] [Abstract][Full Text] [Related]
7. Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond.
Zielke P; Suhm MA
Phys Chem Chem Phys; 2007 Aug; 9(32):4528-34. PubMed ID: 17690778
[TBL] [Abstract][Full Text] [Related]
8. Slow monomer vibrations in formic acid dimer: Stepping up the ladder with FTIR and Raman jet spectroscopy.
Nejad A; Meyer KAE; Kollipost F; Xue Z; Suhm MA
J Chem Phys; 2021 Dec; 155(22):224301. PubMed ID: 34911308
[TBL] [Abstract][Full Text] [Related]
9. Dinitrogen as a Sensor for Metastable Carboxylic Acid Dimers and a Weak Hydrogen Bond Benchmarking Tool.
Oswald S; Meyer E; Suhm MA
J Phys Chem A; 2018 Mar; 122(11):2933-2946. PubMed ID: 29517913
[TBL] [Abstract][Full Text] [Related]
10. Vibrational Stark fields in carboxylic acid dimers.
Boda M; Patwari GN
Phys Chem Chem Phys; 2022 Mar; 24(10):5879-5885. PubMed ID: 35195127
[TBL] [Abstract][Full Text] [Related]
11. Infrared spectroscopy of gas phase alpha hydroxy carboxylic acid homo and hetero dimers.
Gu Q; Xia Y; Chen S; Su P; Yang Z; Trindle CO; Knee JL
Phys Chem Chem Phys; 2018 Dec; 20(47):29601-29609. PubMed ID: 30307452
[TBL] [Abstract][Full Text] [Related]
12. Excitonic splitting, delocalization, and vibronic quenching in the benzonitrile dimer.
Balmer FA; Ottiger P; Leutwyler S
J Phys Chem A; 2014 Nov; 118(47):11253-61. PubMed ID: 25353324
[TBL] [Abstract][Full Text] [Related]
13. Vibrational spectroscopy of the G...C base pair: experiment, harmonic and anharmonic calculations, and the nature of the anharmonic couplings.
Brauer B; Gerber RB; Kabelác M; Hobza P; Bakker JM; Abo Riziq AG; de Vries MS
J Phys Chem A; 2005 Aug; 109(31):6974-84. PubMed ID: 16834057
[TBL] [Abstract][Full Text] [Related]
14. S(1)/S(2) excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer.
Ottiger P; Leutwyler S; Köppel H
J Chem Phys; 2009 Nov; 131(20):204308. PubMed ID: 19947681
[TBL] [Abstract][Full Text] [Related]
15. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
Banno M; Ohta K; Yamaguchi S; Hirai S; Tominaga K
Acc Chem Res; 2009 Sep; 42(9):1259-69. PubMed ID: 19754112
[TBL] [Abstract][Full Text] [Related]
16. Strained hydrogen bonding in imidazole trimer: a combined infrared, Raman, and theory study.
Forsting T; Zischang J; Suhm MA; Eckhoff M; Schröder B; Mata RA
Phys Chem Chem Phys; 2019 Mar; 21(11):5989-5998. PubMed ID: 30829364
[TBL] [Abstract][Full Text] [Related]
17. Excitonic splittings in jet-cooled molecular dimers.
Ottiger P; Leutwyler S
Chimia (Aarau); 2011; 65(4):228-30. PubMed ID: 21678767
[TBL] [Abstract][Full Text] [Related]
18. Anharmonic vibrational frequency shifts upon interaction of phenol+ with the open shell ligand O2. The performance of DFT methods versus MP2.
Kocevski V; Pejov L
J Phys Chem A; 2012 Mar; 116(8):1939-49. PubMed ID: 22276555
[TBL] [Abstract][Full Text] [Related]
19. Hydrogen-bonded acetic acid dimers: anharmonic coupling and linear infrared spectra studied with density-functional theory.
Dreyer J
J Chem Phys; 2005 May; 122(18):184306. PubMed ID: 15918703
[TBL] [Abstract][Full Text] [Related]
20. Anharmonic couplings underlying the ultrafast vibrational dynamics of hydrogen bonds in liquids.
Huse N; Bruner BD; Cowan ML; Dreyer J; Nibbering ET; Miller RJ; Elsaesser T
Phys Rev Lett; 2005 Sep; 95(14):147402. PubMed ID: 16241692
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]