Tucker Carrington - AILBRY

Results for 'Tucker Carrington' :

High resolution infrared spectroscopy and global vibrational analysis for the CH3D and CHD3isotopomers of methane

Publication Year: 2010

DOI: https://doi.org/10.1080/00268976.2010.483131

Abstract:

Authors:
- O.N. Ulenikov
- E.S. Bekhtereva
- S. Albert
- S. Bauerecker
- H. Hollenstein
- Martin Qüack
Vibrational Energy Level Calculations

Publication Year: 1998

DOI: https://doi.org/10.1002/0470845015.cma015m

Abstract:

Authors:
- Tucker Carrington
Cross sections and energy disposal for cyanogen(X) produced in the hydrogen atom + hydrogen cyanide reaction at 53 and 58 kcal mol-1 collision energies

Publication Year: 1993

DOI: https://doi.org/10.1021/j100103a023

Abstract:

Authors:
- Henry Lambert
- Tucker Carrington
- S.V. Filseth
- C.M. Sadowski
Reinvestigation of the ν2 + 2ν3subband in the overtone icosad of12CH4using cavity ring-down (CRD) spectroscopy of a supersonic jet expansion

Publication Year: 2012

DOI: https://doi.org/10.1080/00268976.2012.702934

Abstract:

Authors:
- Carine Manca Tanner
- Martin Qüack
Special issue on machine learning and quantum mechanics

Publication Year: 2015

DOI: https://doi.org/10.1002/qua.24955

Abstract:

Authors:
- Matthias Rupp
Plasmodesmata and the control of symplastic transport

Publication Year: 2003

DOI: https://doi.org/10.1046/j.1365-3040.2003.00950.x

Abstract:

Authors:
- Alison G. Roberts
- Karl Oparka
Geometry of intersecting potential surfaces

Publication Year: 1974

DOI: https://doi.org/10.1021/ar50073a004

Abstract:

Authors:
- Tucker Carrington
A THEORY OF THE INTERFACIAL ENERGY BETWEEN A CRYSTAL AND THE MELT

Publication Year: 1966

DOI: https://doi.org/10.1063/1.1754660

Abstract:

Authors:
- Izak A. Kotzé
- D. Kuhlmann‐Wilsdorf
Full-dimensional quantum calculation of the vibrational energy levels of hydrogen peroxide (HOOH)

Publication Year: 2000

DOI: https://doi.org/10.1016/s0009-2614(00)00254-2

Abstract:

Authors:
- Rongqing Chen
- Guobin Ma
- Hua Guo
Nonproduct quadrature grids for solving the vibrational Schrödinger equation

Publication Year: 2009

DOI: https://doi.org/10.1063/1.3246593

Abstract:

Authors:
- Gustavo Avila
- Tucker Carrington
Rotational Transfer in the Fluorescence Spectrum of OH(2Σ+)*

Publication Year: 1959

DOI: https://doi.org/10.1063/1.1730611

Abstract:

Authors:
- Tucker Carrington
Six-dimensional quantum calculations of highly excited vibrational energy levels of hydrogen peroxide and its deuterated isotopomers

Publication Year: 2001

DOI: https://doi.org/10.1063/1.1348274

Abstract:

Authors:
- Rongqing Chen
- Guobin Ma
- Hua Guo
Converged quantum dynamics calculations of vibrational energies of CH4 and CH3D using an ab initio potential

Publication Year: 2004

DOI: https://doi.org/10.1063/1.1789133

Abstract:

Authors:
- Hua‐Gen Yu
Overview of tag protein fusions: from molecular and biochemical fundamentals to commercial systems

Publication Year: 2003

DOI: https://doi.org/10.1007/s00253-002-1158-6

Abstract:

Authors:
- K. Terpe
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

Publication Year: 2007

DOI: https://doi.org/10.1063/1.2768948

Abstract:

Authors:
- M. Malshe
- Lionel M. Raff
- Mark G. Rockley
- Martin T. Hagan
- Paras M. Agrawal
- R. Komanduri

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Results for 'Tucker Carrington' :

High resolution infrared spectroscopy and global vibrational analysis for the CH<sub>3</sub>D and CHD<sub>3</sub>isotopomers of methane

Vibrational Energy Level Calculations

Cross sections and energy disposal for cyanogen(X) produced in the hydrogen atom + hydrogen cyanide reaction at 53 and 58 kcal mol-1 collision energies

Reinvestigation of the ν<sub>2</sub> + 2ν<sub>3</sub>subband in the overtone icosad of<sup>12</sup>CH<sub>4</sub>using cavity ring-down (CRD) spectroscopy of a supersonic jet expansion

Special issue on machine learning and quantum mechanics

Plasmodesmata and the control of symplastic transport

Geometry of intersecting potential surfaces

A THEORY OF THE INTERFACIAL ENERGY BETWEEN A CRYSTAL AND THE MELT

Full-dimensional quantum calculation of the vibrational energy levels of hydrogen peroxide (HOOH)

Nonproduct quadrature grids for solving the vibrational Schrödinger equation

Rotational Transfer in the Fluorescence Spectrum of OH(2Σ+)*

Six-dimensional quantum calculations of highly excited vibrational energy levels of hydrogen peroxide and its deuterated isotopomers

Converged quantum dynamics calculations of vibrational energies of CH4 and CH3D using an <i>ab initio</i> potential

Overview of tag protein fusions: from molecular and biochemical fundamentals to commercial systems

Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an <i>ab initio</i> potential-energy surface obtained using modified novelty sampling and feedforward neural networks. II. Numerical application of the method

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