Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 18, 1970 - Issue 3
33
Views
107
CrossRef citations to date
0
Altmetric
Original Articles

13C frequency shifts and the general harmonic force fields of methyl chloride, bromide and iodide

, &
Pages 289-303 | Received 26 Jun 1969, Published online: 23 Aug 2006

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (9)

Sieghard Albert, Carine Manca Tanner & Martin Quack. (2010) High-resolution spectrum and rovibrational analysis of the ν 1 CH-stretching fundamental in CHD2I. Molecular Physics 108:18, pages 2403-2426.
Read now
Veronika Horká, Martin Quack & Martin Willeke. (2008) Analysis of the CH-chromophore spectra and dynamics in dideutero-methyliodide CHD2I1 . Molecular Physics 106:9-10, pages 1303-1316.
Read now
RAMAIYER VENKATRAMAN, JÓZEFS. KWIATKOWSKI, GRZEGORZ BAKALARSKI & JERZY LESZCZYNSKI. (2000) Molecular structure and IR spectra of bromomethanes by DFT and post-Hartree-Fock MP2 and CCSD(T) calculations. Molecular Physics 98:6, pages 371-386.
Read now
A. Bródka & R. Wrzalik. (1991) Fermi resonance in liquid methyl bromide. Molecular Physics 73:5, pages 1101-1106.
Read now
S. M. Dave, N. G. Goomer, K. Srinivasa, S. K. Ghosh & H. K. Sadhukhan. (1982) Isotopic Exchange between Monomethylamine and Hydrogen I. Determination of Separation Factors. Isotopenpraxis Isotopes in Environmental and Health Studies 18:10, pages 362-365.
Read now
Najate Bensari-zizi & Claude Alamichel. (1981) Fermi resonance between the ν 1 and 2ν 5 0 infrared bands of methyl chloride. Molecular Physics 43:6, pages 1255-1265.
Read now
R. Escribano, J.M. Orza, S. Montero & C. Domingo. (1979) Absolute Raman intensities, force constants, and electro-optical parameters of CH2Cl2, CD2Cl2 and CHDCl2 . Molecular Physics 37:2, pages 361-377.
Read now
Jean-Claude Deroche & Claudine Betrencourt-Stirnemann. (1976) Rotational analysis of CH3Br v 6 perpendicular band through far infra-red laser lines. Molecular Physics 32:4, pages 921-930.
Read now
J.L. Duncan, D.C. McKean & G.K. Speirs. (1972) The infra-red spectrum of 13CH3F and the general harmonic force field of methyl fluoride. Molecular Physics 24:3, pages 553-565.
Read now

Articles from other publishers (98)

Xinyou Ma, Giovanni Di Liberto, Riccardo Conte, William L. Hase & Michele Ceotto. (2018) A quantum mechanical insight into SN2 reactions: Semiclassical initial value representation calculations of vibrational features of the Cl−⋯CH3Cl pre-reaction complex with the VENUS suite of codes. The Journal of Chemical Physics 149:16.
Crossref
Peng Liu, Chen Li & Dunyou Wang. (2017) Multilevel Quantum Mechanics Theories and Molecular Mechanics Calculations of the Cl – + CH 3 I Reaction in Water . The Journal of Physical Chemistry A 121:41, pages 8012-8016.
Crossref
L.L. Ng & T.L. Tan. (2016) Rovibrational constants of the ground state and v8= 1 state of 13C2HD3 by high-resolution FTIR spectroscopy. Journal of Molecular Spectroscopy 324, pages 6-11.
Crossref
Jiaxu Zhang, Li Yang & Li Sheng. (2016) Electronic Structure Theory Study of the Microsolvated F – (H 2 O) + CH 3 I S N 2 Reaction . The Journal of Physical Chemistry A 120:20, pages 3613-3622.
Crossref
Alec Owens, Sergei N. Yurchenko, Andrey Yachmenev, Jonathan Tennyson & Walter Thiel. (2015) Accurate ab initio vibrational energies of methyl chloride . The Journal of Chemical Physics 142:24.
Crossref
Rui Sun, Jing Xie, Jiaxu Zhang & William L. Hase. (2015) The F−+ CH3I → FCH3+ I− entrance channel potential energy surface. International Journal of Mass Spectrometry 377, pages 222-227.
Crossref
Jiaxu Zhang, Upakarasamy Lourderaj, Rui Sun, Jochen Mikosch, Roland Wester & William L. Hase. (2013) Simulation studies of the Cl− + CH3I SN2 nucleophilic substitution reaction: Comparison with ion imaging experiments. The Journal of Chemical Physics 138:11.
Crossref
Jiaxu Zhang & William L. Hase. (2010) Electronic Structure Theory Study of the F − + CH 3 I → FCH 3 + I − Potential Energy Surface . The Journal of Physical Chemistry A 114:36, pages 9635-9643.
Crossref
Zvi RappoportShinichi Yamabe & Shoko Yamazaki. 2010. Patai's Chemistry of Functional Groups. Patai's Chemistry of Functional Groups.
Jiaxu Zhang, Upakarasamy Lourderaj, Srirangam V. Addepalli, Wibe A. de Jong & William L. Hase. (2008) Quantum Chemical Calculations of the Cl − + CH 3 I → CH 3 Cl + I − Potential Energy Surface . The Journal of Physical Chemistry A 113:10, pages 1976-1984.
Crossref
Shahidul M. Islam, Stephanie D. Huelin, Margot Dawe & Raymond A. Poirier. (2007) Comparison of the Standard 6-31G and Binning-Curtiss Basis Sets for Third Row Elements. Journal of Chemical Theory and Computation 4:1, pages 86-100.
Crossref
Laurence A. Angel & Kent M. Ervin. (2003) Gas-Phase S N 2 and Bromine Abstraction Reactions of Chloride Ion with Bromomethane:  Reaction Cross Sections and Energy Disposal into Products . Journal of the American Chemical Society 125:4, pages 1014-1027.
Crossref
Zhengyu Zhou, Xinming Zhou, Hui Fu & Laijin Tian. (2002) Vibrational spectroscopic study of the electron transfer for the Cl−+CH3Cl SN2 reaction in the gas phase. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 58:9, pages 2061-2067.
Crossref
Allwyn G. Cole, Laurie M. Yoder, Joseph J. Shiang, Neil A. Anderson, Larry A. Walker, Mark M. Banaszak Holl & Roseanne J. Sension. (2001) Time-Resolved Spectroscopic Studies of B 12 Coenzymes:  A Comparison of the Primary Photolysis Mechanism in Methyl-, Ethyl-, n -Propyl-, and 5‘-Deoxyadenosylcobalamin . Journal of the American Chemical Society 124:3, pages 434-441.
Crossref
G.M. Black & M.M. Law. (2001) The General Harmonic Force Field of Methyl Chloride. Journal of Molecular Spectroscopy 205:2, pages 280-285.
Crossref
Stefan Schmatz, Peter Botschwina & Hermann Stoll. (2000) Coupled cluster calculations for the SN2 reaction Cl− + CH3Br → ClCH3 + Br−. International Journal of Mass Spectrometry 201:1-3, pages 277-282.
Crossref
R. Drissi El Bouzaidi, A. El Hammadi, A. Boutalib & M. El Mouhtadi. (2000) Ab initio-CI study of SCH 3 radical: analysis of the Jahn–Teller effect in the ground state. Journal of Molecular Structure: THEOCHEM 497:1-3, pages 197-203.
Crossref
M. M. Law. (1999) Joint local- and normal-mode studies of the overtone spectra of the methyl halides: CH3F, CH3Cl, CH3Br, CD3Br, and CH3I. The Journal of Chemical Physics 111:22, pages 10021-10033.
Crossref
Manabu Igarashi & Hiroto Tachikawa. (1998) Ab initio molecular orbital study on the gas phase SN2 reaction F− + CH3Cl → CH3F + Cl−. International Journal of Mass Spectrometry 181:1-3, pages 151-157.
Crossref
David J. Mann & William L. Hase. (1998) Trajectory Studies of S N 2 Nucleophilic Substitution. 6. Translational Activation of the Cl - + CH 3 Cl Reaction . The Journal of Physical Chemistry A 102:31, pages 6208-6214.
Crossref
Seppo Alanko. (1998) Infrared Spectrum of13CH3I in the 2770–3200 cm−1Region: Rotational Analysis of the Fundamentals ν1and ν4Together with 2ν5and ν3+ ν5+ ν6. Journal of Molecular Spectroscopy 188:1, pages 43-62.
Crossref
William L. Hase, Haobin Wang & Gilles H. Peslherbe. 1998. 125 156 .
Haobin Wang & William L. Hase. (1997) Kinetics of F - + CH 3 Cl S N 2 Nucleophilic Substitution . Journal of the American Chemical Society 119:13, pages 3093-3102.
Crossref
María P. Fernández-Liencres, Amparo Navarro, Juan J. López, Manuel Fernández, Viktor Szalay, Teresa de los Arcos, José V. García-Ramos & Rafael M. Escribano. (1996) The Force Field of Bromoform:  A Theoretical and Experimental Investigation. The Journal of Physical Chemistry 100:40, pages 16058-16065.
Crossref
Gilles H. Peslherbe, Haobin Wang & William L. Hase. (1996) Trajectory Studies of S N 2 Nucleophilic Substitution. 5. Semiempirical Direct Dynamics of Cl - - - -CH 3 Br Unimolecular Decomposition . Journal of the American Chemical Society 118:9, pages 2257-2266.
Crossref
Boris Galabov, Todor Dudev & Sonya Ilieva. (1995) Effective bond charges from experimental IR intensities. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 51:5, pages 739-754.
Crossref
Ch. Jamorski, A. Dargelos, Ch. Teichteil & J.P. Daudey. (1993) Theoretical investigations of the electronic spectra of ZnCH3. Analysis of spin-orbit coupling and Jahn-Teller effect. Chemical Physics 178:1-3, pages 39-46.
Crossref
Amrendra Vijay & D.N. Sathyanarayana. (1992) Ab initio study of the vibrational assignment and force field of thiosemicarbazide-d0 and -d5. Spectrochimica Acta Part A: Molecular Spectroscopy 48:11-12, pages 1601-1609.
Crossref
T. Dudev & B. Galabov. (1992) Relationship between infrared intensity theories: Electro-optical parameters and bond polar parameters. Spectrochimica Acta Part A: Molecular Spectroscopy 48:8, pages 1153-1163.
Crossref
Christine Jamorski & Alain Dargelos. (1992) Ab initio CI calculations of electronic and vibrational spectra of ZnCH3. Chemical Physics 164:2, pages 191-196.
Crossref
Winfried Schneider & Walter Thiel. (1992) Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides. Chemical Physics 159:1, pages 49-66.
Crossref
D.C. McKean, G.P. McQuillan, I. Torto, N.C. Bednell, A.J. Downs & J.M. Dickinson. (1991) Infrared spectra of MeTiCl3 species, methyl group geometry and a force field. Journal of Molecular Structure 247, pages 73-87.
Crossref
F. Cappellani, G. Restelli & G. Tarrago. (1991) Absolute infrared intensities in the fundamentals ν2 and ν5 of 12CH335Cl. Journal of Molecular Spectroscopy 146:2, pages 326-333.
Crossref
Kenneth J Miller & Fransiska S Ganda-Kesuma. (1991) An empirical rule relating fundamental to harmonic frequencies. Journal of Molecular Spectroscopy 145:2, pages 429-447.
Crossref
S Cradock, H Bürger, R Eujen, M Litz & A Rahner. (1990) The band system of H374GeF revisited: Analysis of a high-resolution FTIR spectrum. Journal of Molecular Spectroscopy 142:1, pages 10-23.
Crossref
R. Paso, R. Anttila & G. Guelachvili. (1990) Perturbations in the ν1 band of CH3I. Journal of Molecular Spectroscopy 140:1, pages 46-53.
Crossref
J.L. Duncan & M.M. Law. (1990) A study of vibrational anharmonicity, fermi resonance interactions, and local mode behavior in CH3Cl. Journal of Molecular Spectroscopy 140:1, pages 13-30.
Crossref
Frances Markel & Anne B. Myers. (1990) Resonance Raman spectra of photodissociating CH3I and CD3I in solution. Chemical Physics Letters 167:3, pages 175-182.
Crossref
L. Nikiel, R. Wrzalik & A. Bródka. (2005) Raman tensors for AB 3 C molecules . Journal of Raman Spectroscopy 21:2, pages 71-76.
Crossref
J. L. Duncan, A. M. Ferguson & S. Mathews. (1989) Vibrational anharmonicity in CH3I: A joint local and normal mode study. The Journal of Chemical Physics 91:2, pages 783-790.
Crossref
Winfried Schneider & Walter Thiel. (1989) Anharmonic force fields from analytic second derivatives: Method and application to methyl bromide. Chemical Physics Letters 157:4, pages 367-373.
Crossref
J.L. Duncan. (1989) A joint local mode and normal mode interpretation of vibrational anharmonicity in methyl bromide. Spectrochimica Acta Part A: Molecular Spectroscopy 45:10, pages 1067-1075.
Crossref
E. L. Chappell & P. C. Engelking. (1988) Methylnitrene free radical. Ground state vibrational fundamentals and harmonic force field from jet-cooled emission spectra of the A ̃ 3 E – X ̃ 3 A 2 band system . The Journal of Chemical Physics 89:10, pages 6007-6016.
Crossref
Walter Thiel, Yukio Yamaguchi & Henry F. SchaeferIIIIII. (1988) The anharmonic force fields of silyl fluoride and silyl chloride. Journal of Molecular Spectroscopy 132:1, pages 193-206.
Crossref
Bruce R. Johnson, James L. Kinsey & M. Shapiro. (1988) A three-mode large-amplitude model for the ground electronic state of CH3I. The Journal of Chemical Physics 88:5, pages 3147-3158.
Crossref
T. Suzuki, H. Nishihara & K. Aramaki. (1988) A study on the oxidative-addition reaction of benzyl compounds in sulphuric acid and its relation to corrosion inhibition. Corrosion Science 28:4, pages 343-352.
Crossref
J.S. Weaving & T.A. Ford. (1987) Intramolecular coupling of vibrational modes and the assignments of the partially-deuterated methyl, silyl and germyl halides. Journal of Molecular Structure 161, pages 245-264.
Crossref
Winfried Schneider & Walter Thiel. (1987) A b   i n i t i o calculation of harmonic force fields and vibrational spectra for the methyl, silyl, germyl, and stannyl halides . The Journal of Chemical Physics 86:2, pages 923-936.
Crossref
D.C. McKean, G.P. McQuillan, J.L. Duncan, N. Shephard, B. Munro, V. Fawcett & H.G.M. Edwards. (1987) Vibrational spectra of trimethyl gallium species in relation to the force field and methyl group internal rotation. Spectrochimica Acta Part A: Molecular Spectroscopy 43:11, pages 1405-1411.
Crossref
Heinz Böhlig, Ekkehard Geidel & Gerhard Geiseler. (2010) Modelle molekularer Kraftfelder und ihre Anwendung in der Schwingungsspektroskopie. Zeitschrift für Chemie 26:11, pages 389-396.
Crossref
N.F. Henfrey & B.A. Thrush. (1986) The analysis of high-resolution spectra of the ν2 and ν5 bands of CH335Cl and CH337Cl. Journal of Molecular Structure 146, pages 71-83.
Crossref
J. Santos & J.M. Orza. (1986) Absolute raman intensities of CH3I, CH2DI, CHD2I and CD3I. Experimental results. Journal of Molecular Structure 142, pages 205-208.
Crossref
Yao Zhao, Zhiye Shen, Qingshi Zhu & Cunhao Zhang. (1986) A complete least-squares analysis of a high-resolution laser spectroscopic study of CH3I ν5 fundamental. Journal of Molecular Spectroscopy 115:1, pages 34-46.
Crossref
R. Brakaspathy & Surjit Singh. (1985) Force field calculations of methanol and evaluation of the effect of ions on its stretching vibrations. Journal of Molecular Structure: THEOCHEM 133, pages 83-93.
Crossref
R. Escribano, M. García Hernández, M. Mejías & S. Brodersen. (2005) Raman polarizabilities of the ν 2 , ν 5 bands of CD 3 Cl . Journal of Raman Spectroscopy 16:2, pages 124-127.
Crossref
N. Mercau, R. Aroca, E. A. Robinson, J. Aron, J. Bunnell & T. A. Ford. (2004) Molecular vibrational constants of some simple polyatomic molecules. Methyl, silyl, and germyl halides. Journal of Computational Chemistry 5:5, pages 427-440.
Crossref
Shigeo Kondo, Yoshinori Koga & Taisuke Nakanaga. (1984) A b   i n i t i o MO calculation of the anharmonic force field of methyl fluoride and methyl chloride . The Journal of Chemical Physics 81:4, pages 1951-1959.
Crossref
Shigeo Kondo, Yoshinori Koga, Taisuke Nakanaga & Shinnosuke Saëki. (1984) Infrared Intensities in Methyl Chloride. II. Binary Overtone and Combination Bands. Bulletin of the Chemical Society of Japan 57:1, pages 16-21.
Crossref
Mark W. Severson & John Overend. (1984) Vibrational anharmonicity in methyl bromide. Spectrochimica Acta Part A: Molecular Spectroscopy 40:1, pages 93-107.
Crossref
J. Lounila & P. Diehl. (1984) Approximate vibrational corrections for NMR spectral parameters of partially oriented molecules. Chemical Physics Letters 104:1, pages 13-15.
Crossref
Shigeo Kondo, Yoshinori Koga, Taisuke Nakanaga & Shinnosuke Saëki. (1983) Calculation of the cubic symmetry force constants of methyl bromide and methyl chloride. Journal of Molecular Spectroscopy 100:2, pages 332-342.
Crossref
J Jokisaari, P Diehl, J Amrein & E Ijäs. (1983) Solvent dependence of deuteron quadrupole coupling constants and of methyl angles of some CD3X compounds determined by NMR of partially oriented molecules. Journal of Magnetic Resonance (1969) 52:2, pages 193-201.
Crossref
Shigeo Kondo, Yoshinori Koga, Taisuke Nakanaga & Shinnosuke Saëki. (1983) Infrared Intensities in Methyl Chloride. I. The Fundamental Bands. Bulletin of the Chemical Society of Japan 56:2, pages 416-421.
Crossref
R. Zygan-Maus & Sighart F. Fischer. (1981) On the vibrational structure of methyl iodide. I. Cubic and quartic normal mode coupling constants. Chemical Physics 63:3, pages 475-483.
Crossref
Georges Graner. (1981) The methyl bromide molecule: A critical consideration of perturbations in spectra. Journal of Molecular Spectroscopy 90:2, pages 394-438.
Crossref
R.Wellington Davis, A.G. Robiette & M.C.L. Gerry. (1981) The harmonic force fields of methylene chloride and dichlorosilane from combined microwave and infrared data. Journal of Molecular Spectroscopy 85:2, pages 399-415.
Crossref
J. M. Orza, C. Domingo, R. Escribano & S. Montero. (2005) Raman intensities of gas phase methyl chloride and deuterated derivatives, force constants and bond polarizability parameters. Journal of Raman Spectroscopy 10:1, pages 215-220.
Crossref
I. F. Tupitsyn & A. A. Kane. (1980) Quantum-chemical investigation of characteristics of CH stretching vibrations in infrared spectra of organic compounds. Journal of Structural Chemistry 20:6, pages 844-851.
Crossref
S. Abbate & M. Gussoni. (1979) On the sign of the dipole moment derivatives in CH3X (X = F, Cl, Br, I). Chemical Physics 40:3, pages 385-395.
Crossref
C. di Lauro & F. Lattanzi. (1979) Evidence for the 2ν3 overtone in the infrared spectrum of methyl chloride. Chemical Physics Letters 63:3, pages 464-466.
Crossref
Annie J. Vallamattam, K. Babu Joseph & M. G. Krishna Pillai. (1978) Hybrid High Low Frequency Separation (HLFS) method: Harmonic force fields of methyl halides. Czechoslovak Journal of Physics 28:10, pages 1157-1163.
Crossref
C.E. Blom & A. Müller. (1978) A study on the GVFF of CHF3, CH2F2, and CH3F. Journal of Molecular Spectroscopy 70:3, pages 449-458.
Crossref
J.L. Duncan, D.C. McKean, F. Tullini, G.D. Nivellini & J. Perez Peña. (1978) Methyl cianide. Journal of Molecular Spectroscopy 69:1, pages 123-140.
Crossref
Barbara Gellai. (1977) Generalized inverse method for computation of molecular force field. Journal of Molecular Structure 42, pages 181-193.
Crossref
H. Bernhard Schlegel, Saul Wolfe & Fernando Bernardi. (1977) A b   i n i t i o computation of force constants. V. The theoretical anharmonic force fields and vibrational frequencies of methyl fluoride and methyl chloride . The Journal of Chemical Physics 67:9, pages 4194-4198.
Crossref
A. J. van Straten & W. M. A. Smit. (1977) Absolute infrared intensities of methyl bromide and all deuterium derivatives. The Journal of Chemical Physics 67:3, pages 970-982.
Crossref
D. Bermejo, R. Escribano & J. M. Orza. (2005) Absolute Raman intensities of CHCl 3 and CDCl 3 and force field for chloroform . Journal of Raman Spectroscopy 6:3, pages 151-154.
Crossref
Richard L. Redington. (1977) Vibrational spectra and normal coordinate analysis of isotopically labeled formic acid monomers. Journal of Molecular Spectroscopy 65:2, pages 171-189.
Crossref
Orbis Scientiae, Behram Kursunoglu, Mou-Shan Chen, Joseph Hubbard, Michel Mille & Mario RasettiC. K. Rhodes & C. D. Cantrell. 1977. The Significance of Nonlinearity in the Natural Sciences. The Significance of Nonlinearity in the Natural Sciences 293 325 .
Hideo Takeuchi, Jean-Luc Bribes, Issei Harada & Takehiko Shimanouchi. (1976) Crystal Vibrations and Intermodular Interactions of CH3X and CD3X (X=Cl, Br, and I). Bulletin of the Chemical Society of Japan 49:12, pages 3483-3492.
Crossref
James H. Newton & Willis B. Person. (1976) Dipole moment derivatives and infrared intensities. II. Polar tensors in methyl halide molecules. The Journal of Chemical Physics 64:7, pages 3036-3049.
Crossref
N. Mohan, S.J. Cyvin & A. Müller. (1976) Some principles of normal coordinate analysis of transition metal complexes. Coordination Chemistry Reviews 21:2-3, pages 221-260.
Crossref
Alois FadiniAlois Fadini. 1976. Molekülkraftkonstanten. Molekülkraftkonstanten 257 297 .
Michel Betrencourt, Mireille Morillon-Chapey, Claude Amiot & Guy Guelachvili. (1975) Perturbations study of the high-resolution spectrum of methyl bromide in the range of the fundamental band. Journal of Molecular Spectroscopy 57:3, pages 402-415.
Crossref
P.D. Mallinson. (1975) The microwave spectrum of CH2DI. Journal of Molecular Spectroscopy 55:1-3, pages 94-107.
Crossref
John C. Whitmer & Brain D. Lewis. (1975) Potential energy distributions and normal coordinates of methyl, methyl-d3 and partially deuterated methyl chloride, bromide and iodide. Journal of Molecular Structure 24:2, pages 317-324.
Crossref
P.D. Mallinson & D.C. McKean. (1974) Infrared spectra of deuterated methanols and force field. Spectrochimica Acta Part A: Molecular Spectroscopy 30:5, pages 1133-1145.
Crossref
K.H Schmidt & A Müller. (1974) Vibrational spectrum of H13CCl3 and the force field of chloroform. Journal of Molecular Spectroscopy 50:1-3, pages 115-125.
Crossref
D.C. Moule & Ch.V.S. Ramachandra Rao. (1973) Uniqueness of methyl fluoride force field. Journal of Molecular Spectroscopy 48:3, pages 560-565.
Crossref
D.C. McKean. (1973) CHD2 spectra and Fermi resonance effects in the CH3 and CD3 stretching regions. Symmetrical CH3 groups. Spectrochimica Acta Part A: Molecular Spectroscopy 29:8, pages 1559-1574.
Crossref
Hiroatsu Matsuura & John Overend. (1973) Vibration-Rotation Interaction Constants, l -Type Doubling Constants and Cubic Force Constants of CH3I and CD3I . Bulletin of the Chemical Society of Japan 46:4, pages 1102-1106.
Crossref
J.C. Lavalley & N. Sheppard. (1972) Anharmonicity of CH3 deformation vibrations and Fermi resonance between the symmetrical CH3 stretching mode and overtones of CH3 deformation vibrations. Spectrochimica Acta Part A: Molecular Spectroscopy 28:11, pages 2091-2101.
Crossref
J.L Duncan & P.D Mallinson. (1971) The infrared spectrum of CHD2I and the ground state geometry of methyl iodide. Journal of Molecular Spectroscopy 39:3, pages 471-478.
Crossref
J.L. Duncan. (1971) Normal coordinates for the planar vibrations of urea using 15N and 18O frequency shift data. Spectrochimica Acta Part A: Molecular Spectroscopy 27:7, pages 1197-1205.
Crossref
J Bulthuis & C MacLean. (1971) NMR in liquid crystalline solvents. Vibrational corrections on nuclear dipole-dipole interactions in the methylhalides. Journal of Magnetic Resonance (1969) 4:1, pages 148-159.
Crossref
J.L. Duncan. (1970) The equilibrium geometries of the methyl halides. Journal of Molecular Structure 6:6, pages 447-456.
Crossref
J. Bulthuis & C. Maclean. (1970) NMR in liquid crystalline solvents. Vibrational corrections on nuclear dipole-dipole interactions. Chemical Physics Letters 7:2, pages 242-246.
Crossref
J. L. DUNCAN, A. ALLAN & D. C. MCKEAN. (2016) ChemInform Abstract: (13)C‐FREQUENZVERSCHIEBUNGEN UND ALLGEMEINES VALENZKRAFTFELD VON METHYLCHLORID, ‐BROMID‐ UND ‐JODID. Chemischer Informationsdienst. Organische Chemie 1:21.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.