MAGNETIC ANISOTROPIES OF C2H2 AND HCN MOLECULES

被引：9

作者：

KATO, Y

SAIKA, A

FUJIMOTO, Y

机构：

来源：

CHEMISTRY AND PHYSICS OF LIPIDS | 1972年 / 13卷 / 05期

关键词：

D O I：

10.1016/0009-2614(72)80078-2

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：453 / &

共 25 条

[1] DIAMAGNETIC SUSCEPTIBILITIES OF SIMPLE HYDROCARBONS AND VOLATILE HYDRIDES [J].

BARTER, C ;

MEISENHEIMER, RG ;

STEVENSON, DP .

JOURNAL OF PHYSICAL CHEMISTRY, 1960, 64 (09) :1312-1316

[2]

BAUDET J, 1957, CR HEBD ACAD SCI, V244, P1756

[3]

BITTER F, 1930, PHYS REV, V35, P1648

[4] APPROXIMATION CALCULATION OF DIAMAGNETIC SUSCEPTIBILITIES .2. LOCAL AND NONLOCAL CONTRIBUTIONS [J].

BLEY, WR .

MOLECULAR PHYSICS, 1971, 20 (03) :491-&

[5] NUCLEAR MAGNETIC RESONANCE SPECTRA OF PHENYL- AND DIPHENYLACETYLENE [J].

CASTELLA.S ;

LORENC, J .

JOURNAL OF PHYSICAL CHEMISTRY, 1965, 69 (10) :3552-+

[6] ROTATIONAL MAGNETIC MOMENTS [J].

CEDERBERG, JW ;

RAMSEY, NF ;

ANDERSON, CH .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 136 (4A) :A960-&

[7] VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .3. POLARIZABILITIES, SUSCEPTIBILITIES, AND NUCLEAR SHIELDING CONSTANTS WITH A SLIGHTLY EXTENDED BASIS SET [J].

DAVIES, DW .

MOLECULAR PHYSICS, 1971, 20 (04) :605-&

[8] CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .8. ANISOTROPIES AND ROTATIONNAL MAGNETIC MOMENTS [J].

DELAVEGA, JR ;

HAMEKA, HF .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) :1834-&

[9] ROTATIONAL MAGNETIC MOMENTS OF 1-SIGMA MOLECULES [J].

ESHBACH, JR ;

STRANDBERG, MWP .

PHYSICAL REVIEW, 1952, 85 (01) :24-34

[10] EMPIRICAL METHOD FOR ESTIMATING DIAMAGNETIC ANISOTROPY EFFECTS IN NMR SPECTROSCOPY, BASED UPON USE OF C13-H COUPLING CONSTANTS [J].

GOLDSTEIN, JH ;

REDDY, GS .

JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (10) :2644-&

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