Vibrational analysis of nitrosamine, a molecule with an almost constant potential along the inversion coordinate

Detection and structural characterization of nitrosamide H2NNO: A central intermediate in deNOx processes

(2017) Michael C. McCarthy et al.   JOURNAL OF CHEMICAL PHYSICS

A new efficient method for the calculation of interior eigenpairs and its application to vibrational structure problems

(2017) Taras Petrenko et al.   JOURNAL OF CHEMICAL PHYSICS

Tensor decomposition in potential energy surface representations

(2016) Lukas Ostrowski et al.   JOURNAL OF CHEMICAL PHYSICS

Convergence of vibrational angular momentum terms within the Watson Hamiltonian

(2011) Michael Neff et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio and DFT conformational study on nitrosamine (H2N–N=O) and N-Nitrosodimethylamine [(CH3)2N–N=O]

(2010) Silmar A. do Monte et al.   STRUCTURAL CHEMISTRY

Toward large scale vibrational configuration interaction calculations

(2009) Michael Neff et al.   JOURNAL OF CHEMICAL PHYSICS

Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–Ar

(2008) Kirk A. Peterson et al.   JOURNAL OF CHEMICAL PHYSICS