148 related articles for article (PubMed ID: 33080517)
1. Spectroscopy, lifetime, and charge-displacement of the methanol-noble gas complexes: An integrated experimental-theoretical investigation.
Carvalho FM; Kiametis AS; de Araújo Oliveira AL; Pirani F; Gargano R
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Feb; 246():119049. PubMed ID: 33080517
[TBL] [Abstract][Full Text] [Related]
2. A Detailed Study of Electronic and Dynamic Properties of Noble Gas-Oxygen Molecule Adducts.
Costa CVS; de Jesus GCC; de Macedo LGM; Pirani F; Gargano R
Molecules; 2022 Nov; 27(21):. PubMed ID: 36364235
[TBL] [Abstract][Full Text] [Related]
3. Dynamics and spectroscopy of van der Waals complexes composed of ammonia and noble gases.
Sette CDB; da Cunha TF; Kiametis AS; Martins JBL; Gargano R
J Mol Model; 2019 Apr; 25(5):126. PubMed ID: 31020415
[TBL] [Abstract][Full Text] [Related]
4. Non-covalent interactions and their impact on the complexation thermodynamics of noble gases with methanol.
Vieira LR; de Brito SF; Barbosa MR; Lopes TO; Machado DFS; de Oliveira HCB
Phys Chem Chem Phys; 2020 Aug; 22(30):17171-17180. PubMed ID: 32638754
[TBL] [Abstract][Full Text] [Related]
5. The van der Waals interactions in systems involving superheavy elements: the case of oganesson (
Machado de Macedo LG; Negrão CAB; de Oliveira RM; de Menezes RF; Pirani F; Gargano R
Phys Chem Chem Phys; 2022 Dec; 25(1):633-645. PubMed ID: 36484393
[TBL] [Abstract][Full Text] [Related]
6. Is this a chemical bond? A theoretical study of Ng2@C60 (Ng=He, Ne, Ar, Kr, Xe).
Krapp A; Frenking G
Chemistry; 2007; 13(29):8256-70. PubMed ID: 17639524
[TBL] [Abstract][Full Text] [Related]
7. Molecular-beam study of the ammonia-noble gas systems: characterization of the isotropic interaction and insights into the nature of the intermolecular potential.
Pirani F; Roncaratti LF; Belpassi L; Tarantelli F; Cappelletti D
J Chem Phys; 2011 Nov; 135(19):194301. PubMed ID: 22112076
[TBL] [Abstract][Full Text] [Related]
8. How strong is the interaction between a noble gas atom and a noble metal atom in the insertion compounds MNgF (M=Cu and Ag, and Ng=Ar, Kr, and Xe)?
Ghanty TK
J Chem Phys; 2006 Mar; 124(12):124304. PubMed ID: 16599671
[TBL] [Abstract][Full Text] [Related]
9. Theoretical Investigation on H
Só YAO; Neto PHO; de Macedo LGM; Gargano R
Front Chem; 2018; 6():671. PubMed ID: 30713840
[TBL] [Abstract][Full Text] [Related]
10. Krypton-methanol spectroscopic study: Assessment of the complexation dynamics and the role of the van der Waals interaction.
de Aquino ABM; Leal LA; Carvalho-Silva VH; Gargano R; Ribeiro Junior LA; da Cunha WF
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Dec; 205():179-185. PubMed ID: 30015023
[TBL] [Abstract][Full Text] [Related]
11. Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases.
Bartocci A; Belpassi L; Cappelletti D; Falcinelli S; Grandinetti F; Tarantelli F; Pirani F
J Chem Phys; 2015 May; 142(18):184304. PubMed ID: 25978888
[TBL] [Abstract][Full Text] [Related]
12. Electronic and dynamical properties of non-covalent diatomic aggregates formed by He with neutral and ionic Li and Be.
de Jesus GCC; Costa CVS; de Macedo LGM; de Oliveira Neto PH; Pirani F; Gargano R
J Mol Model; 2023 May; 29(6):190. PubMed ID: 37249738
[TBL] [Abstract][Full Text] [Related]
13. The interaction of CCl
de Oliveira RM; Roncaratti LF; de Macedo LG; Gargano R
J Mol Model; 2017 Mar; 23(3):87. PubMed ID: 28224331
[TBL] [Abstract][Full Text] [Related]
14. Infrared Spectra of Novel NgBeSO
Yu W; Liu X; Xu B; Xing X; Wang X
J Phys Chem A; 2016 Nov; 120(43):8590-8598. PubMed ID: 27723974
[TBL] [Abstract][Full Text] [Related]
15. Strong Binding of Noble Gases to [B
Wöhner K; Wulf T; Vankova N; Heine T
J Phys Chem A; 2021 Jun; 125(22):4760-4765. PubMed ID: 34036781
[TBL] [Abstract][Full Text] [Related]
16. Ab initio studies of the Rg-NO(+)(X(1)Σ(+)) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe).
Orek C; Kłos J; Lique F; Bulut N
J Chem Phys; 2016 May; 144(20):204303. PubMed ID: 27250302
[TBL] [Abstract][Full Text] [Related]
17. Theoretical prediction on the structures and stability of the noble-gas containing anions FNgCC- (Ng=He, Ar, Kr, and Xe).
Peng CY; Yang CY; Sun YL; Hu WP
J Chem Phys; 2012 Nov; 137(19):194303. PubMed ID: 23181302
[TBL] [Abstract][Full Text] [Related]
18. Reactivity and regioselectivity of noble gas endohedral fullerenes Ng@C(60) and Ng(2)@C(60) (Ng=He-Xe).
Osuna S; Swart M; Solà M
Chemistry; 2009 Dec; 15(47):13111-23. PubMed ID: 19859923
[TBL] [Abstract][Full Text] [Related]
19. NgMCp
Saha R; Pan S; Chattaraj PK
J Phys Chem A; 2017 May; 121(18):3526-3539. PubMed ID: 28423279
[TBL] [Abstract][Full Text] [Related]
20. Accurate description of intermolecular interactions involving ions using symmetry-adapted perturbation theory.
Lao KU; Schäffer R; Jansen G; Herbert JM
J Chem Theory Comput; 2015 Jun; 11(6):2473-86. PubMed ID: 26575547
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]