Erratum: Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (Journal of Chemical Physics (2004) 121 (2071))

Chakraborty A.; Truhlar D.G.; Bowman J.M.; Carter S.

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Erratum: Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (Journal of Chemical Physics (2004) 121 (2071))

机译：勘误表：使用振动-旋转构型相互作用计算甲烷的收敛振动能量和分配函数（化学物理学报（2004）121（2071））

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来源
《The Journal of Chemical Physics》 |2011年第11期|共1页
作者
Chakraborty A.; Truhlar D.G.; Bowman J.M.; Carter S.;
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1. Erratum: Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (Journal of Chemical Physics (2004) 121 (2071)) [J] . Chakraborty A., Truhlar D.G., Bowman J.M., The Journal of Chemical Physics . 2011,第11期

机译：勘误表：使用振动-旋转构型相互作用计算甲烷的收敛振动能量和分配函数（化学物理学报（2004）121（2071））
2. Improved methods for Feynman path integral calculations and their application to calculate converged vibrational-rotational partition functions, free energies, enthalpies, entropies, and heat capacities for methane [J] . Mielke Steven L., Truhlar Donald G. The Journal of Chemical Physics . 2015,第4期

机译：Feynman路径积分计算的改进方法及其在计算收敛振动-旋转分配函数，自由能，焓，熵和甲烷热容中的应用
3. Erratum: Excited states, dynamic correlation functions and spectral properties from full configuration interaction quantum Monte Carlo (The Journal of Chemical Physics (2012) 137 (191102)) [J] . Booth G.H., Chan G.K.-L. The Journal of Chemical Physics . 2013,第2期

机译：勘误：激发态，动态相关函数和光谱特性，来自完全配置相互作用量子蒙特卡洛（The Journal of Chemical Physics（2012）137（191102））
4. On the relationship between molecular spectroscopy and statistical mechanics: Calculation of vibrational-rotational energy levels and partition functions in the ground electronic state of BC2 [O] . Milan Sencanski, Ljiljana Stojanovic, Stanka Jerosimic, 2011

机译：关于分子光谱与统计力学的关系：BC2地面电子状态下振动旋转能级和分区功能的计算

Erratum: Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (Journal of Chemical Physics (2004) 121 (2071))

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