4.7 Article

A global ab initio potential energy surface for HNO (a3A) and quantum mechanical studies of vibrational states and reaction dynamics

Related references

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

State-to-State Quantum Dynamical Study of the N plus OH → NO plus H Reaction

M. Jorfi et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2009)

Article Chemistry, Multidisciplinary

AN ACCURATE QUANTUM DYNAMICS STUDY OF THE N plus OH REACTION

Mei-Hua Ge et al.

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2008)

Article Chemistry, Physical

Rate constant calculations on the N(4S)+OH(2Π) reaction

David Edvardsson et al.

CHEMICAL PHYSICS LETTERS (2006)

Article Chemistry, Physical

Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments

Susana Gomez-Carrasco et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Chemistry, Physical

Effect of vibrational excitation on the collisional removal of free radicals by atoms:: OH(v=1)+N

A Khachatrian et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2006)

Article Chemistry, Physical

Accurate quantum mechanical calculation for the N+OH reaction

MD Chen et al.

JOURNAL OF CHEMICAL PHYSICS (2003)