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molspecutils documentation
Installation
API
molspecutils.molecule
molspecutils.molecule.DiatomState
molspecutils.molecule.SymTopState
molspecutils.molecule.VibrationalMode
molspecutils.molecule.LineParams
molspecutils.molecule.AlchemyModeMixin
molspecutils.molecule.CH3ClAlchemyMode
molspecutils.molecule.COAlchemyMode
molspecutils.molecule.C2H2AlchemyMode
molspecutils.molecule.LinearManifold
molspecutils.molecule.SymTopManifold
molspecutils.molecule.COEffectiveMode
molspecutils.molecule.CH3ClEffectiveMode
molspecutils.molecule.tme_sum
molspecutils.molecule.tme_sum_from_line_strength
molspecutils.molecule.rme
molspecutils.molecule.hitran_line_strength_rme
molspecutils.molecule.hitran_line_strength
molspecutils.molecule.einstein_from_sw
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molspecutils.molecule.LinearManifold
molspecutils.molecule.LinearManifold
#
class
LinearManifold
(
origin
,
B
,
D
=
0.0
,
HJ
=
0.0
)
[source]
#
Bases:
object
__init__
(
origin
,
B
,
D
=
0.0
,
HJ
=
0.0
)
[source]
#
Methods
__init__
(origin, B[, D, HJ])
energy
(J)