Response to "Comment on 'Atomization energies and enthalpies of formation of the SnBin (n=1-3) gaseous molecules by Knudsen cell mass spectrometry' " [J. Chem. Phys. 118, 4766 (2003)]

被引：0

作者：

Meloni, G ^{[1
]}

Gingerich, KA

机构：

[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA

[2] Texas A&M Univ, Dept Chem, College Stn, TX 77842 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2003年 / 118卷 / 10期

关键词：

D O I：

10.1063/1.1543146

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：4768 / 4768

页数：1

共 7 条

[1] Comment on "Atomization energies and enthalpies of formation of the SnBin (n=1-3) gaseous molecules by Knudsen cell mass spectrometry" [J. Chem. Phys. 116, 6957 (2002)]
Figgen, D
Müller, W
Schweizer, M
Stoll, H
Peterson, KA
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (10): : 4766 - 4767
[2] Atomization energies and enthalpies of formation of the SnBin (n=1-3) gaseous molecules by Knudsen cell mass spectrometry
Meloni, G
Gingerich, KA
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (16): : 6957 - 6960
[3] Response to "Comment on 'The cohesive energetics of cesium chloride [J. Chem. Phys. 118, 2308 (2003)]' "
Pyper, NC
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (16): : 8767 - 8768
[4] Response to "Comment on 'On the interpretation of force-extension curves of single protein molecules' " [J. Chem. Phys. 118, 2964 (2003)]
Makarov, DE
Wang, Z
Hansma, HG
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (06): : 2966 - 2967
[5] Response to "Comment on 'Transport equations for concentrated electrolyte solutions: Reference frame, mutual diffusion' " - [J. Chem. Phys. 118, 8114 (2003)]
Dufreche, JF
Bernard, O
Jardat, M
Turq, P
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (17): : 8116 - 8117
[6] Response to "Comment on 'Direct determination of the fragility indices of glassforming liquids by differential scanning calorimetry: Kinetic versus thermodynamic fragilities'" - [J. Chem. Phys. 118, 10351 (2003)]
Wang, LM
Angell, CA
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (22): : 10353 - 10355
[7] Response to "Comment on 'Uncertainties in scaling factors for ab initio vibrational zero-point energies' and 'Calibration sets and the accuracy of vibrational scaling factors: A case study with the X3LYP hybrid functional'" [J. Chem. Phys. 134, 167101 (2011)]
Teixeira, Filipe
Melo, Andre
Cordeiro, M. Natalia D. S.
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (16):

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