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Theoretical methods for the rotation–vibration spectra of t..:
Márquez-Mijares, Maykel
;
Roncero, Octavio
;
Villarreal, Pablo
.
International Reviews in Physical Chemistry. 37 (2018) 3-4 - p. 329-361 , 2018
Link:
https://doi.org/10.1080/0144235x.2018.1514187
RT Journal T1 <Title>Theoretical methods for the rotation–vibration spectra of triatomic molecules: distributed Gaussian functions compared with hyperspherical coordinates</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_0144235x.2018.1514187&Exemplar=1&LAN=DE A1 Márquez-Mijares, Maykel A1 Roncero, Octavio A1 Villarreal, Pablo A1 González-Lezana, Tomás PB Informa UK Limited YR 2018 SN 0144-235X SN 1366-591X JF International Reviews in Physical Chemistry VO 37 IS 3-4 SP 329 OP 361 LK http://dx.doi.org/https://doi.org/10.1080/0144235x.2018.1514187 DO https://doi.org/10.1080/0144235x.2018.1514187 SF ELIB - SuUB Bremen
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