124 related articles for article (PubMed ID: 37435929)
1. IR cavity ringdown spectroscopy and density functional theory calculation of pyrrole-diethyl ketone clusters: impacts of carbon-chain flexibility on the diversity of N-H⋯OC hydrogen bonds.
Matsumoto Y; Honma K
Phys Chem Chem Phys; 2023 Jul; 25(29):19633-19647. PubMed ID: 37435929
[TBL] [Abstract][Full Text] [Related]
2. IR Cavity Ringdown Spectroscopy and Density Functional Theory for Jet-Cooled Pyrrole-Cyclopentanone Binary Clusters: Effect of Pseudorotation on N-H···O═C Hydrogen Bonds.
Matsumoto Y; Honma K
J Phys Chem A; 2020 Mar; 124(12):2436-2448. PubMed ID: 32149504
[TBL] [Abstract][Full Text] [Related]
3. Contribution of the π electron to the N-H···O=C hydrogen bond: IR spectroscopic studies of the jet-cooled pyrrole-acetone binary clusters.
Matsumoto Y; Iwamoto J; Honma K
Phys Chem Chem Phys; 2012 Oct; 14(37):12938-47. PubMed ID: 22899308
[TBL] [Abstract][Full Text] [Related]
4. Hydrogen-bonded structures for self-aggregates of 2,5-dimethylpyrrole and its binary clusters with pyrrole studied by IR cavity ringdown spectroscopy.
Matsumoto Y; Honma K
Phys Chem Chem Phys; 2011 Aug; 13(31):13962-71. PubMed ID: 21674111
[TBL] [Abstract][Full Text] [Related]
5. Fish-Bite structure by three-dimensional hydrogen-bond acceptor: IR spectroscopy of pyrrole and N-methylpyrrole binary clusters.
Matsumoto Y; Murakami S; Honma K
J Chem Phys; 2012 Aug; 137(7):074307. PubMed ID: 22920120
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Single-photon ionization induced C-C or C-N bond formation in pyrrole clusters.
Wei C; Chen X; Wang Y; Li Y; Gao J; Xie M; Hu Y
Phys Chem Chem Phys; 2023 Apr; 25(16):11368-11374. PubMed ID: 37013866
[TBL] [Abstract][Full Text] [Related]
8. Coordination
Sebghati M; Tarahhomi A; Bozorgvar MS; Dumitrescu DG; van der Lee A
RSC Adv; 2021 Feb; 11(14):8178-8197. PubMed ID: 35423343
[TBL] [Abstract][Full Text] [Related]
9. Effects of sulfoxide and sulfone sidechain-backbone hydrogen bonding on local conformations in peptide models.
Liu D; Robin S; Gloaguen E; Brenner V; Mons M; Aitken DJ
Chem Commun (Camb); 2024 Feb; 60(15):2074-2077. PubMed ID: 38293794
[TBL] [Abstract][Full Text] [Related]
10. Intermolecular amide and aldehyde interactions: rotational spectroscopy of the complexes of formaldehyde with 2-azetidinone and formamide.
Wang L; Yang T; Wang Z; Xu Y; Feng G
Phys Chem Chem Phys; 2022 Nov; 24(45):28012-28018. PubMed ID: 36373648
[TBL] [Abstract][Full Text] [Related]
11. Internal Energy Dependence of the Pyrrole Dimer Cation Structures Formed in a Supersonic Plasma Expansion: Charge-Resonance and Hydrogen-Bonded Isomers.
Arildii D; Matsumoto Y; Dopfer O
J Phys Chem A; 2024 May; 128(20):3993-4006. PubMed ID: 38741030
[TBL] [Abstract][Full Text] [Related]
12. Single-Photon Ionization Induced New Covalent Bond Formation in Acrylonitrile(AN)-Pyrrole(Py) Clusters.
Chen X; Wei C; Xie M; Hu Y
J Phys Chem A; 2023 Oct; 127(40):8272-8279. PubMed ID: 37769120
[TBL] [Abstract][Full Text] [Related]
13. Two-Dimensional Correlation Spectroscopy (2D-COS) of Gas-Phase Pyrrole Clusters in a Supersonic Jet: Treatment of Sharp Bands on a Broad Background.
Matsumoto Y; Tezuka S
Appl Spectrosc; 2020 Apr; 74(4):408-416. PubMed ID: 31724428
[TBL] [Abstract][Full Text] [Related]
14. Microsolvation of the pyrrole cation (Py
Schütz M; Matsumoto Y; Bouchet A; Öztürk M; Dopfer O
Phys Chem Chem Phys; 2017 Feb; 19(5):3970-3986. PubMed ID: 28106189
[TBL] [Abstract][Full Text] [Related]
15. Microhydration of the Pyrrole Cation (Py
Arildii D; Matsumoto Y; Dopfer O
J Phys Chem A; 2023 Mar; 127(11):2523-2535. PubMed ID: 36898005
[TBL] [Abstract][Full Text] [Related]
16. Insights into the non-covalent interactions of hydrogen sulfide with fenchol and fenchone from a gas-phase rotational study.
Osseiran N; Neeman EM; Dréan P; Goubet M; Huet TR
Phys Chem Chem Phys; 2022 Oct; 24(39):24007-24011. PubMed ID: 36193583
[TBL] [Abstract][Full Text] [Related]
17. Newly identified C-H⋯O hydrogen bond in histidine.
Steinert RM; Kasireddy C; Heikes ME; Mitchell-Koch KR
Phys Chem Chem Phys; 2022 Aug; 24(32):19233-19251. PubMed ID: 35920386
[TBL] [Abstract][Full Text] [Related]
18. Doxorubicin induces prolonged DNA damage signal in cells overexpressing DEK isoform-2.
Özçelik E; Kalaycı A; Çelik B; Avcı A; Akyol H; Kılıç İB; Güzel T; Çetin M; Öztürk MT; Çalışkaner ZO; Tombaz M; Yoleri D; Konu Ö; Kandilci A
PLoS One; 2022; 17(10):e0275476. PubMed ID: 36190960
[TBL] [Abstract][Full Text] [Related]
19. Tetrel Bonding and Other Non-Covalent Interactions Assisted Supramolecular Aggregation in a New Pb(II) Complex of an Isonicotinohydrazide.
Mahmoudi G; Abedi M; Lawrence SE; Zangrando E; Babashkina MG; Klein A; Frontera A; Safin DA
Molecules; 2020 Sep; 25(18):. PubMed ID: 32899863
[TBL] [Abstract][Full Text] [Related]
20. Hydrogen-bonded structures of pyrrole-solvent clusters: infrared cavity ringdown spectroscopy and quantum chemical calculations.
Matsumoto Y; Honma K
J Chem Phys; 2009 Feb; 130(5):054311. PubMed ID: 19206977
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
