### Abstract

Vibrational spectra with assignments and results of normal coordinate calculations for cyanomercuriomethanes CH_{4-n}(HgCN)_{n} (2 ≤ n ≤ 4) are discussed. The valence force constants of the central CHg bonds are 2.149, 1.944, and 1.798 N cm^{-1},while those of the HgCN bonds are 2.204, 2.123, and 2.162 N cm^{-1}, for n = 2, 3 and 4, respectively. All these force constants are lower than the corresponding constants for methylmercury cyanide (2.445 and 2.379 N cm^{-1}). The overall behaviour of these force constants as a function of the degree of mercuration n is quite similar in both the cyanomercuriomethanes CH_{4-n}(HgCN) and methylmercuriomethanes CH_{4-n}(HgCH_{3})_{n} series with the difference that there are variations in the constants at higher values in the former series. The potential energy distributions indicate that the valence vibrations of the CH, CN, and HgCN bonds are almost independent of all other vibrations, which in turn are more or less strongly coupled.

Original language | English |
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Pages (from-to) | 273-282 |

Number of pages | 10 |

Journal | Journal of Organometallic Chemistry |

Volume | 306 |

Issue number | 3 |

DOIs | |

Publication status | Published - jún. 3 1986 |

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### ASJC Scopus subject areas

- Biochemistry
- Chemical Engineering (miscellaneous)
- Inorganic Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Materials Science (miscellaneous)
- Materials Chemistry

### Cite this

*Journal of Organometallic Chemistry*,

*306*(3), 273-282. https://doi.org/10.1016/S0022-328X(00)98990-3

**Metallomethanes. XIII. Vibrational spectra and force fields of cyanomercuriomethanes.** / Mink, J.; Breitinger, Dietrich K.; Kress, Wolfram; Morell, Wilfred; Sendelbeck, Raymond.

Research output: Article

*Journal of Organometallic Chemistry*, vol. 306, no. 3, pp. 273-282. https://doi.org/10.1016/S0022-328X(00)98990-3

}

TY - JOUR

T1 - Metallomethanes. XIII. Vibrational spectra and force fields of cyanomercuriomethanes

AU - Mink, J.

AU - Breitinger, Dietrich K.

AU - Kress, Wolfram

AU - Morell, Wilfred

AU - Sendelbeck, Raymond

PY - 1986/6/3

Y1 - 1986/6/3

N2 - Vibrational spectra with assignments and results of normal coordinate calculations for cyanomercuriomethanes CH4-n(HgCN)n (2 ≤ n ≤ 4) are discussed. The valence force constants of the central CHg bonds are 2.149, 1.944, and 1.798 N cm-1,while those of the HgCN bonds are 2.204, 2.123, and 2.162 N cm-1, for n = 2, 3 and 4, respectively. All these force constants are lower than the corresponding constants for methylmercury cyanide (2.445 and 2.379 N cm-1). The overall behaviour of these force constants as a function of the degree of mercuration n is quite similar in both the cyanomercuriomethanes CH4-n(HgCN) and methylmercuriomethanes CH4-n(HgCH3)n series with the difference that there are variations in the constants at higher values in the former series. The potential energy distributions indicate that the valence vibrations of the CH, CN, and HgCN bonds are almost independent of all other vibrations, which in turn are more or less strongly coupled.

AB - Vibrational spectra with assignments and results of normal coordinate calculations for cyanomercuriomethanes CH4-n(HgCN)n (2 ≤ n ≤ 4) are discussed. The valence force constants of the central CHg bonds are 2.149, 1.944, and 1.798 N cm-1,while those of the HgCN bonds are 2.204, 2.123, and 2.162 N cm-1, for n = 2, 3 and 4, respectively. All these force constants are lower than the corresponding constants for methylmercury cyanide (2.445 and 2.379 N cm-1). The overall behaviour of these force constants as a function of the degree of mercuration n is quite similar in both the cyanomercuriomethanes CH4-n(HgCN) and methylmercuriomethanes CH4-n(HgCH3)n series with the difference that there are variations in the constants at higher values in the former series. The potential energy distributions indicate that the valence vibrations of the CH, CN, and HgCN bonds are almost independent of all other vibrations, which in turn are more or less strongly coupled.

UR - http://www.scopus.com/inward/record.url?scp=46149133531&partnerID=8YFLogxK

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U2 - 10.1016/S0022-328X(00)98990-3

DO - 10.1016/S0022-328X(00)98990-3

M3 - Article

VL - 306

SP - 273

EP - 282

JO - Journal of Organometallic Chemistry

JF - Journal of Organometallic Chemistry

SN - 0022-328X

IS - 3

ER -