Modelling non-adiabatic effects in H₃⁺: solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces.
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Perspective: Accurate ro-vibrational calculations on small molecules.Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer.The kinetic energy operator for distance-dependent effective nuclear masses: Derivation for a triatomic molecule.Core-valence stockholder AIM analysis and its connection to nonadiabatic effects in small molecules.
P2860
Modelling non-adiabatic effects in H₃⁺: solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces.
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name
Modelling non-adiabatic effect ...... dent masses and mass surfaces.
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Modelling non-adiabatic effect ...... dent masses and mass surfaces.
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type
label
Modelling non-adiabatic effect ...... dent masses and mass surfaces.
@en
Modelling non-adiabatic effect ...... dent masses and mass surfaces.
@nl
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Modelling non-adiabatic effect ...... dent masses and mass surfaces.
@en
Modelling non-adiabatic effect ...... dent masses and mass surfaces.
@nl
P2860
P50
P356
P1476
Modelling non-adiabatic effect ...... ndent masses and mass surfaces
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P2093
Attila G Császár
Tamás Szidarovszky
P2860
P304
P356
10.1063/1.4897566
P407
P577
2014-10-01T00:00:00Z