Related references
Note: Only part of the references are listed.Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximants
Yin Guo et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feedforward neural networks.: II.: Numerical application of the method
M. Malshe et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Interpolating moving least-squares methods for fitting potential energy surfaces: Computing high-density potential energy surface data from low-density ab initio data points
Richard Dawes et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Interpolating moving least-squares methods for fitting potential energy surfaces:: An application to the H2CN unimolecular reaction
Yin Guo et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods
PM Agrawal et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
被撤回的出版物: Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks - art. no. 054321 (Retracted Article. See vol 125, ARTN 079901, 2006)
DI Doughan et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks -: art. no. 084104
LM Raff et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential function
A Kawano et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
A study of the mode-selective trans-cis isomerization in HONO using ab initio methodology
F Richter et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Interpolating moving least-squares methods for fitting potential energy surfaces: Applications to classical dynamics calculations
Y Guo et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Conceptual cost estimation of building projects with regression analysis and neural networks
R Sonmez
CANADIAN JOURNAL OF CIVIL ENGINEERING (2004)
Interpolating moving least-squares methods for fitting potential energy surfaces: Detailed analysis of one-dimensional applications
GG Maisuradze et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
A theoretical study of cis-trans isomerization in HONO using an empirical valence bond potential
Y Guo et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Molecular potential-energy surfaces for chemical reaction dynamics
MA Collins
THEORETICAL CHEMISTRY ACCOUNTS (2002)
HONO in solid Kr:: Site-selective trans⇆cis isomerization with narrow-band infrared radiation
L Khriachtchev et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Potential energy surface of the (A)over-tilde state of NH2 and the role of excited states in the N(2D)+H2 reaction
LA Pederson et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)