Rafael Carvalho Couto
Stockholms universitet
H-index: 14
Europe-Sweden
Top articles of Rafael Carvalho Couto
The OpenMolcas web: A community-driven approach to advancing computational chemistry
Journal of Chemical Theory and Computation
2023/5/22
Ali Alavi
H-Index: 3
Flavia Aleotti
H-Index: 2
Francesco Aquilante
H-Index: 25
Stefano Battaglia
H-Index: 6
Rafael Carvalho Couto
H-Index: 9
Irene Conti
H-Index: 13
Sonia Coriani
H-Index: 27
Nike Dattani
H-Index: 19
Luca De Vico
H-Index: 16
Nicolas Ferré
H-Index: 29
Laura Gagliardi
H-Index: 59
Meiyuan Guo
H-Index: 15
Miquel Huix-Rotllant
H-Index: 16
Vladislav Kochetov
H-Index: 0
Ernst D Larsson
H-Index: 2
Hans Lischka
H-Index: 41
Marcus Lundberg
H-Index: 23
Sebastian Mai
H-Index: 3
Philipp Marquetand
H-Index: 29
Francesco Montorsi
H-Index: 6
Markus Oppel
H-Index: 7
Daniele Padula
H-Index: 15
Riddhish Pandharkar
H-Index: 3
Felix Plasser
H-Index: 32
Ivan Rivalta
H-Index: 24
Igor Schapiro
H-Index: 21
Javier Segarra-Martí
H-Index: 18
Francesco Segatta
H-Index: 7
Prachi Sharma
H-Index: 3
Lasse Kragh Sørensen
H-Index: 10
Liviu Ungur
H-Index: 50
Morgane Vacher
H-Index: 19
Valera Veryazov
H-Index: 20
Dihua Wu
H-Index: 20
David Yarkony
H-Index: 28
Chen Zhou
H-Index: 6
Roland Lindh
H-Index: 44
Symmetry breaking in core-valence double ionisation of allene
Communications chemistry
2023/7/3
Deciphering Methylation Effects on S2(ππ*) Internal Conversion in the Simplest Linear α,β-Unsaturated Carbonyl
The Journal of Physical Chemistry A
2023/6/18
Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime
Physical Chemistry Chemical Physics
2022
Experimental and theoretical near-edge x-ray-absorption fine-structure studies of
Physical Review A
2022/10/21
Formation and relaxation of K−2 and K−2V double-core-hole states in n-butane
The Journal of Chemical Physics
2022/7/28
X-ray absorption of molecular cations—a new challenge for electronic structure theory
2022/7/12
Rafael Carvalho Couto
H-Index: 9
Breaking inversion symmetry by protonation: experimental and theoretical NEXAFS study of the diazynium ion, N 2 H+
Physical Chemistry Chemical Physics
2021
Exact semi-classical light–matter interaction operator applied to two-photon processes with strong relativistic effects
The Journal of Chemical Physics
2020/7/14
Rafael Carvalho Couto
H-Index: 9
Lasse Kragh Sørensen
H-Index: 10
Meiyuan Guo
H-Index: 15
Roland Lindh
H-Index: 44
Marcus Lundberg
H-Index: 23
X-ray absorption spectrum of the N2+ molecular ion
Physical Review Letters
2020/5/22
The carbon and oxygen K-edge NEXAFS spectra of CO+
Physical Chemistry Chemical Physics
2020
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