Calculation of exact vibrational spectra for P2O and CH2NH using a phase space wavelet basis

Quantum Dynamical Calculation of Bound Rovibrational States of HO2 up to Largest Possible Total Angular Momentum, J ≤ 130

(2013) Corey Petty et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A systematic theoretical study of imines formation from the atmospheric reactions of RnNH2−n with O2 and NO2 (R = CH3 and CH3CH2; n = 1 and 2)

(2012) Yizhen Tang et al.   ATMOSPHERIC ENVIRONMENT

Accurate quantum dynamics calculations using symmetrized Gaussians on a doubly dense Von Neumann lattice

(2012) Thomas Halverson et al.   JOURNAL OF CHEMICAL PHYSICS

Phase-Space Approach to Solving the Time-Independent Schrödinger Equation

(2012) Asaf Shimshovitz et al.   PHYSICAL REVIEW LETTERS

Using nonproduct quadrature grids to solve the vibrational Schrödinger equation in 12D

(2011) Gustavo Avila et al.   JOURNAL OF CHEMICAL PHYSICS

Distribution of P2O5 between Solid Solution of 2CaO·SiO2–3CaO·P2O5 and Liquid Phase

(2010) Farshid Pahlevani et al.   ISIJ INTERNATIONAL

Toward black-box-type full- and reduced-dimensional variational (ro)vibrational computations

(2009) Edit Mátyus et al.   JOURNAL OF CHEMICAL PHYSICS