4.7 Article

Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic corrections

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization

Zhen Xie et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)

Article Chemistry, Physical

A Variationally Computed T=300 K Line List for NH3

Sergei N. Yurchenko et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2009)

Article Chemistry, Physical

An accurate global potential energy surface, dipole moment surface, and rovibrational frequencies for NH3

Xinchuan Huang et al.

JOURNAL OF CHEMICAL PHYSICS (2008)

Article Physics, Atomic, Molecular & Chemical

New VISTA on ammonia in the 1.5 μm region:: Assignments for the ν3+2ν4 bands of 14NH3 and 15NH3 by isotopic shift labeling

R. M. Lees et al.

JOURNAL OF MOLECULAR SPECTROSCOPY (2008)

Article Physics, Atomic, Molecular & Chemical

External cavity tunable diode laser spectra of the v1+2v4 stretch-bend combination bands of 14NH3 and 15NH3

Li Li et al.

JOURNAL OF MOLECULAR SPECTROSCOPY (2007)

Article Chemistry, Physical

External cavity tunable diode laser spectrum of the v1+v3 N-H stretching combination band of 15NH3

R. M. Lees et al.

JOURNAL OF MOLECULAR STRUCTURE (2006)

Article Chemistry, Physical

Global analytical potential energy surface for large amplitude nuclear motions in ammonia

R Marquardt et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2005)

Article Chemistry, Physical

High excitations in coupled-cluster series:: vibrational energy levels of ammonia

T Rajamäki et al.

MOLECULAR PHYSICS (2004)

Article Instruments & Instrumentation

External cavity tunable diode laser NH3 spectra in the 1.5 mu m region

LH Xu et al.

INFRARED PHYSICS & TECHNOLOGY (2004)

Article Chemistry, Physical

First principles prediction of isotopic shifts in H2O

DW Schwenke

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Multidisciplinary Sciences

High-accuracy ab initio rotation-vibration transitions for water

OL Polyansky et al.

SCIENCE (2003)

Article Optics

NH3 and PH3 line parameters: the 2000 HITRAN update and new results

I Kleiner et al.

JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2003)

Article Spectroscopy

The vibrational levels of ammonia

C Leonard et al.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2002)

Article Chemistry, Physical

A first principle effective Hamiltonian for including nonadiabatic effects for H2+ and HD+

DW Schwenke

JOURNAL OF CHEMICAL PHYSICS (2001)