MOLECULAR MAGNETIC-PROPERTIES WITHIN CONTINUOUS TRANSFORMATIONS OF ORIGIN OF THE CURRENT-DENSITY

被引:128
作者
ZANASI, R
LAZZERETTI, P
MALAGOLI, M
PICCININI, F
机构
[1] Dipartimento di Chimica, Università degli Studi, 41100 Modena
关键词
D O I
10.1063/1.469109
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
A new method for the calculation of molecular magnetic susceptibility and nuclear magnetic shielding is presented. It is based on continuous transformations of origin of the current density which make the transverse part of the paramagnetic current vanish. For any molecule all the components of the nuclear magnetic shielding tensor provided by the new method are independent on the origin of the gauge, whereas the components of the magnetizability tensor are translationally invariant only for center-symmetric molecules (they, in general, show a linear dependence on the shift of origin). This method, termed CTOCD-PZ, has been implemented for the theoretical determination of molecular magnetic properties via numerical integration techniques and, from preliminar results obtained for methane and carbon dioxide molecules, reveals reliable. © 1995 American Institute of Physics.
引用
收藏
页码:7150 / 7157
页数:8
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共 33 条
[1]  
Appleman B. R., 1974, ADV MAG RESONANCE, V7, P231, DOI DOI 10.1016/B978-0-12-025507-8.50010-3
[2]   DIAMAGNETIC SUSCEPTIBILITIES OF SIMPLE HYDROCARBONS AND VOLATILE HYDRIDES [J].
BARTER, C ;
MEISENHEIMER, RG ;
STEVENSON, DP .
JOURNAL OF PHYSICAL CHEMISTRY, 1960, 64 (09) :1312-1316
[3]   EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J].
CLARK, T ;
CHANDRASEKHAR, J ;
SPITZNAGEL, GW ;
SCHLEYER, PV .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) :294-301
[4]   ON CHF CALCULATIONS OF 2ND-ORDER MAGNETIC-PROPERTIES USING THE METHOD OF CONTINUOUS TRANSFORMATION OF ORIGIN OF THE CURRENT-DENSITY [J].
CORIANI, S ;
LAZZERETTI, P ;
MALAGOLI, M ;
ZANASI, R .
THEORETICA CHIMICA ACTA, 1994, 89 (2-3) :181-192
[7]   MAGNETIC-INTERACTIONS IN MOLECULES AND AN ANALYSIS OF MOLECULAR ELECTRONIC CHARGE DISTRIBUTION FROM MAGNETIC PARAMETERS [J].
FLYGARE, WH .
CHEMICAL REVIEWS, 1974, 74 (06) :653-687
[8]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .25. SUPPLEMENTARY FUNCTIONS FOR GAUSSIAN-BASIS SETS [J].
FRISCH, MJ ;
POPLE, JA ;
BINKLEY, JS .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3265-3269
[9]   ORIGIN-INDEPENDENT POLARIZATION PROPAGATOR CALCULATIONS OF MAGNETIZABILITIES [J].
GEERTSEN, J .
CHEMICAL PHYSICS LETTERS, 1992, 188 (3-4) :326-331
[10]   A SOLUTION OF THE GAUGE ORIGIN PROBLEM FOR THE MAGNETIC-SUSCEPTIBILITY [J].
GEERTSEN, J .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (09) :4892-4894