TY - GEN
AU - Nakamura, Hisao
AU - Kato, Shigeki
TI - Quantum calculation of the vibrational energy level structure of N2O based on ab initio potential surface
PB - Elsevier BV
SN - 0009-2614
KW - Physical and Theoretical Chemistry
KW - General Physics and Astronomy
PY - 1998
UR - http://slubdd.de/katalog?TN_libero_mab2
ER -
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