TY  - JOUR 
AU  - Lavín Puente, María del Carmen
AU  - Velasco Sanz, Ana María
PY  - 2016
SN  - 0004-637X
UR  - http://uvadoc.uva.es/handle/10324/22513
AB  - Absorption oscillator strengths, calculated with the molecular quantum defect orbital method, for the […. ] bands of molecular nitrogen are reported. The Rydberg–valence interaction between states of [..] symmetry has been treated through an...
LA  - eng
PB  - American Astronomical Society
KW  - Moléculas
KW  - sistema planetario
TI  - Absorption Oscillator Strengths for the c4'1Σu+(3, 4, 6)–X1Σg+(v''), b'1Σu+(10, 13, 20)–X1Σg+(v''), and c5'1Σu+(1)–X1Σg+(v'') Progressions in N2
DO  - 10.3847/0004-637X/816/2/58
ER  -