Havenith RW - Search Results

1

Resonance and aromaticity: an ab initio valence bond approach.

Rashid Z, van Lenthe JH, Havenith RW. Rashid Z, et al. Among authors: havenith rw. J Phys Chem A. 2012 May 17;116(19):4778-88. doi: 10.1021/jp211105t. Epub 2012 May 4. J Phys Chem A. 2012. PMID: 22559175

2

Stability and aromaticity of the cyclopenta-fused pyrene congeners.

Havenith RW, Jiao H, Jenneskens LW, van Lenthe JH, Sarobe M, Schleyer Pv, Kataoka M, Necula A, Scott LT. Havenith RW, et al. J Am Chem Soc. 2002 Mar 13;124(10):2363-70. doi: 10.1021/ja011538n. J Am Chem Soc. 2002. PMID: 11878993

3

A unified orbital model of delocalised and localised currents in monocycles, from annulenes to azabora-heterocycles.

Soncini A, Domene C, Engelberts JJ, Fowler PW, Rassat A, van Lenthe JH, Havenith RW, Jenneskens LW. Soncini A, et al. Among authors: havenith rw. Chemistry. 2005 Feb 4;11(4):1257-66. doi: 10.1002/chem.200400678. Chemistry. 2005. PMID: 15627952

4

An ab initio valence bond study on cyclopenta-fused naphthalenes and fluoranthenes.

Havenith RW, van Lenthe JH, Jenneskens LW. Havenith RW, et al. J Org Chem. 2005 May 27;70(11):4484-9. doi: 10.1021/jo050296x. J Org Chem. 2005. PMID: 15903329

5

The electronic structure of inorganic benzenes: valence bond and ring-current descriptions.

Engelberts JJ, Havenith RW, van Lenthe JH, Jenneskens LW, Fowler PW. Engelberts JJ, et al. Among authors: havenith rw. Inorg Chem. 2005 Jul 25;44(15):5266-72. doi: 10.1021/ic050017o. Inorg Chem. 2005. PMID: 16022524

6

Electric and magnetic properties computed for valence bond structures: is there a link between pauling resonance energy and ring current?

Havenith RW. Havenith RW. J Org Chem. 2006 Apr 28;71(9):3559-63. doi: 10.1021/jo060249k. J Org Chem. 2006. PMID: 16626141

7

On the interpretation of valence bond wavefunctions.

Havenith RW, van Lenthe JH, Jenneskens LW, Engelberts JJ. Havenith RW, et al. Faraday Discuss. 2007;135:299-308; discussion 367-401, 503-6. doi: 10.1039/b604721a. Faraday Discuss. 2007. PMID: 17328435

8

Weak distance dependence of through-bond interactions in tetrahydro-4H-thiopyran-4-ylidene end-capped oligo(cyclohexylidenes); a computational survey.

Havenith RW, van Walree CA, Marsman AW, van Lenthe JH, Jenneskens LW. Havenith RW, et al. Phys Chem Chem Phys. 2007 Mar 21;9(11):1312-7. doi: 10.1039/b616893k. Epub 2007 Jan 26. Phys Chem Chem Phys. 2007. PMID: 17347703 Free article.

9

Memorial Viewpoint for Joop van Lenthe.

Balint-Kurti GG, Broer R, Budzelaar PHM, van Dam HJJ, Dijkstra F, Eshuis H, Groenenboom GC, Guest MF, Havenith RWA, Meijer AJHM, van Mourik T, Rashid Z. Balint-Kurti GG, et al. J Phys Chem A. 2022 Oct 20;126(41):7415-7417. doi: 10.1021/acs.jpca.2c06949. Epub 2022 Oct 10. J Phys Chem A. 2022. PMID: 36215137 No abstract available.

10

The origin of the ring current in the all-metal aromatic, Al(4)(2-).

Havenith RW, Fowler PW. Havenith RW, et al. Phys Chem Chem Phys. 2006 Aug 7;8(29):3383-6. doi: 10.1039/b607410c. Epub 2006 Jun 16. Phys Chem Chem Phys. 2006. PMID: 16855715

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