Az adott oktató valamelyik doktori iskolában kiírt doktoranduszok számára kutatási témát, amire most jelentkezni is lehet, de még nincsen témavezetett doktorandusza.
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the share of work in the different doctoral schools.
research field in which current research is conducted
chemistry
Publications
2019
from data base, 2019. XII. 08.
Mátyus Edit: Pre-Born–Oppenheimer molecular structure theory, MOLECULAR PHYSICS 117: (5) pp. 590-609. type of document: Journal paper/Article language: English URL
2019
from data base, 2019. XII. 08.
Avila Gustavo, Mátyus Edit: Toward breaking the curse of dimensionality in (ro)vibrational computations of molecular systems with multiple large-amplitude motions, JOURNAL OF CHEMICAL PHYSICS 150: (17) 174107 type of document: Journal paper/Article language: English URL
2019
from data base, 2019. XII. 08.
Mátyus E., Teufel S.: Effective non-adiabatic Hamiltonians for the quantum nuclear motion over coupled electronic states, JOURNAL OF CHEMICAL PHYSICS 151: (1) 014113 type of document: Journal paper/Article language: English URL
2019
from data base, 2019. XII. 08.
Ferenc Dávid, Mátyus Edit: Precise computation of rovibronic resonances of molecular hydrogen: EF 1Σ + g inner-well rotational states, PHYSICAL REVIEW A 100: (2) 020501 type of document: Journal paper/Article language: English URL
2019
from data base, 2019. XII. 08.
Ferenc Dávid, Mátyus Edit: Non-adiabatic mass correction for excited states of molecular hydrogen: Improvement for the outer-well HH¯ 1Σg+ term values, JOURNAL OF CHEMICAL PHYSICS 151: (9) p. 094101. type of document: Journal paper/Article language: English URL
2019
from data base, 2019. XII. 08.
Avila Gustavo, Matyus Edit: Full-dimensional (12D) variational vibrational states of CH 4 ·F − : Interplay of anharmonicity and tunneling, JOURNAL OF CHEMICAL PHYSICS 151: (15) 154301 type of document: Journal paper/Article language: English URL
2018
from data base, 2019. XII. 08.
Muolo A., Mátyus E., Reiher M.: Explicitly correlated Gaussian functions with shifted-center and projection techniques in pre-Born-Oppenheimer calculations, JOURNAL OF CHEMICAL PHYSICS 149: (18) 184105 type of document: Journal paper/Article language: English URL
2018
from data base, 2019. XII. 08.
Mátyus E.: Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the H 2 + molecular ion, JOURNAL OF CHEMICAL PHYSICS 149: (19) 194111 type of document: Journal paper/Article language: English URL
2018
from data base, 2019. XII. 08.
Mátyus E.: Non-adiabatic mass-correction functions and rovibrational states of 4 He 2 + (X 2 Σ u +), JOURNAL OF CHEMICAL PHYSICS 149: (19) 194112 type of document: Journal paper/Article language: English URL
2015
from data base, 2019. XII. 08.
Simmen B, Matyus E, Reiher M: Relativistic kinetic-balance condition for explicitly correlated basis functions, JOURNAL OF PHYSICS B: ATOMIC MOLECULAR AND OPTICAL PHYSICS 48: (24) 245004 type of document: Journal paper/Article number of independent citations: 1 language: English URL
Number of independent citations to these publications:
number of independent citations to scientific publications and creative works:
The number of citations displayed after clicking on the link may differ from the displayed number because the former displays the current state of MTMT2 and the latter was the case when importing science metrics.
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