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- [1] Rovibrational bound states of neon trimer: Quantum dynamical calculation of all eigenstate energy levels and wavefunctions JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (09):
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- [4] QUANTUM DYNAMICAL CALCULATION OF ALL ROVIBRATIONAL STATES OF HO2 FOR TOTAL ANGULAR MOMENTUM J=0-10 JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 9 (02): : 435 - 469
- [5] Quantum Dynamical Calculation of Bound Rovibrational States of HO2 up to Largest Possible Total Angular Momentum, J ≤ 130 JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (32): : 7280 - 7297
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- [7] Accurate quantum calculation of the bound and resonant rovibrational states of Li-(H2) -: art. no. 124318 JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (12):
- [8] Calculating energy levels of isomerizing tetra-atomic molecules.: I.: The rovibrational bound states of Ar2HF JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (11): : 4896 - 4904
- [9] Size Dependent Intermediate Band Energy Levels and Absorption of Bound States in Box Shaped Quantum Dots 2018 INTERNATIONAL CONFERENCE ON PHOTOVOLTAIC SCIENCE AND TECHNOLOGIES (PVCON), 2018,