Ab initio calculations of the hydrogen bond -: art. no. 235101
被引:48
作者:
Barbiellini, B
论文数: 0引用数: 0
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机构:
Northeastern Univ, Dept Phys, Boston, MA 02115 USANortheastern Univ, Dept Phys, Boston, MA 02115 USA
Barbiellini, B
[1
]
Shukla, A
论文数: 0引用数: 0
h-index: 0
机构:Northeastern Univ, Dept Phys, Boston, MA 02115 USA
Shukla, A
机构:
[1] Northeastern Univ, Dept Phys, Boston, MA 02115 USA
[2] European Synchrotron Radiat Facil, F-38043 Grenoble, France
来源:
PHYSICAL REVIEW B
|
2002年
/
66卷
/
23期
关键词:
D O I:
10.1103/PhysRevB.66.235101
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
Recent x-ray Compton scattering experiments in ice have provided useful information about the quantum nature of the interaction between H2O monomers. The hydrogen bond is characterized by a certain amount of charge transfer which could be determined in a Compton experiment. We use ab initio simulations to investigate the hydrogen bond in H2O structures by calculating the Compton profile and related quantities in three different systems, namely, the water dimer, a cluster containing 12 water molecules, and the ice crystal. We show how to extract estimates of the charge transfer from the Compton profiles.