Pages that link to "Item:Q6041003"
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The following pages link to A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules (Q6041003):
Displaying 8 items.
- A code for analysis of the fine structure in near-rigid weakly-bonded open-shell complexes that consist of a diatomic radical in a \(^3 \Sigma\) state and a closed-shell molecule (Q548989) (← links)
- Symmetry-adapted polynomial basis for global potential energy surfaces-applications to \(XY_{4}\) molecules (Q843272) (← links)
- Global fit of ab initio potential energy surfaces. I: Triatomic systems (Q1299664) (← links)
- Construction of potential curves for diatomic molecular states by the IPA method (Q1578114) (← links)
- POTLIB 2001: A potential energy surface library for chemical systems (Q1613706) (← links)
- An application of the dynamical Lie algebraic method to potential energy surface of the stable linear asymmetric tetratomic molecules (Q1878865) (← links)
- Sparse low rank approximation of potential energy surfaces with applications in estimation of anharmonic zero point energies and frequencies (Q2322234) (← links)
- M-CHIPR: a Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach (Q2701270) (← links)
