Pages that link to "Item:Q1299664"

The following pages link to Global fit of ab initio potential energy surfaces. I: Triatomic systems (Q1299664):

Displaying 8 items.

• A Monte Carlo error estimator for the expansion of rigid-rotor potential energy surfaces (Q431986) (← links)
• Gmat. A software tool for the computation of the rovibrational \(G\) matrix (Q603271) (← links)
• POTLIB 2001: A potential energy surface library for chemical systems (Q1613706) (← links)
• Extraction of analytical potential function parameters from ab initio potential energy surfaces and analytical forces. (Q1862427) (← links)
• A general code for fitting global potential energy surfaces via CHIPR method: triatomic molecules (Q2698785) (← links)
• Global fit of ab initio potential energy surfaces. II. 1: Tetraatomic systems \(ABCD\) (Q5934201) (← links)
• Global fit of ab initio potential energy surfaces. II.2: Tetratomic systems \(A_2B_2\) and \(ABC_2\) (Q5953500) (← links)
• A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules (Q6041003) (← links)