Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 25245 | 239 | 38.1 | 45% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 450 | 15437 | PHOTODISSOCIATION//GAS PHASE PHOTOCHEMICAL REACTION//ION VELOCITY IMAGING |
Terms with highest relevance score |
| Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|---|
| 1 | DUSCHINSKY EFFECT | Author keyword | 5 | 63% | 2% | 5 |
| 2 | FRANCK CONDON INTEGRAL | Author keyword | 3 | 100% | 1% | 3 |
| 3 | UOS PISA | Address | 2 | 17% | 4% | 10 |
| 4 | FRANCK CONDON ANALYSIS | Author keyword | 2 | 33% | 2% | 4 |
| 5 | MULTIDIMENSIONAL PROBABILITY DISTRIBUTIONS | Author keyword | 1 | 100% | 1% | 2 |
| 6 | FRANCK CONDON FACTORS | Author keyword | 1 | 10% | 5% | 12 |
| 7 | 2 PHENYLFURAN | Author keyword | 1 | 50% | 0% | 1 |
| 8 | CHEM SHOWA KU | Address | 1 | 50% | 0% | 1 |
| 9 | CRIB ADV BIOMAT HEALTHCARE | Address | 1 | 50% | 0% | 1 |
| 10 | HARMONIC OSCILLATOR WAVE FUNCTIONS | Author keyword | 1 | 50% | 0% | 1 |
Web of Science journal categories |
Author Key Words |
Key Words Plus |
| Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|
| 1 | HERZBERG TELLER | 2 | 27% | 3% | 7 |
| 2 | OVERLAP INTEGRALS | 2 | 10% | 6% | 15 |
| 3 | DYNAMICAL SYMMETRY | 1 | 10% | 5% | 13 |
| 4 | RESOLVED EMISSION SPECTRUM | 1 | 38% | 1% | 3 |
| 5 | FRANCK CONDON PRINCIPLE | 1 | 13% | 4% | 10 |
| 6 | BAND SHAPE FUNCTION | 1 | 100% | 1% | 2 |
| 7 | GAUSSIAN MODEL POTENTIALS | 1 | 50% | 1% | 2 |
| 8 | INTRAMOLECULAR DISTRIBUTIONS | 1 | 100% | 1% | 2 |
| 9 | LOCAL ANHARMONICITY | 1 | 100% | 1% | 2 |
| 10 | POSTREACTOR MODIFICATION | 1 | 50% | 1% | 2 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
|---|---|---|---|---|
| Franck-Condon factors-Computational approaches and recent developments | 2013 | 8 | 85 | 27% |
| Analysis and prediction of absorption band shapes, fluorescence band shapes, resonance Raman intensities, and excitation profiles using the time-dependent theory of electronic spectroscopy | 2007 | 96 | 74 | 12% |
| Franck-Condon analysis of photoelectron and electronic spectra of small molecules | 1998 | 28 | 61 | 20% |
| Ab initio calculations of vibronic spectra and dynamics for small polyatomic molecules: Role of Duschinsky effect | 1999 | 88 | 66 | 11% |
| The mechanics of ionic motion in molecular channels | 1994 | 0 | 32 | 38% |
| INFRARED-SPECTROSCOPY OF THE ELECTRODE SURFACE | 1987 | 15 | 56 | 20% |
| Calculation of the vibronic fine structure in electronic spectra at higher temperatures. 1. Benzene and pyrazine | 1998 | 91 | 54 | 4% |
Address terms |
| Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|
| 1 | UOS PISA | 2 | 17% | 4.2% | 10 |
| 2 | CHEM SHOWA KU | 1 | 50% | 0.4% | 1 |
| 3 | CRIB ADV BIOMAT HEALTHCARE | 1 | 50% | 0.4% | 1 |
| 4 | IST BIOSTRUTTURE BIOIMMAGINI IBB CNR | 1 | 50% | 0.4% | 1 |
| 5 | IST CHIM COMPOSTI ORGANO METALLICI ICCOM CNR | 1 | 50% | 0.4% | 1 |
| 6 | SCI CHEM NISHIIKEBUKURO 3 TOSHIMA KU | 1 | 50% | 0.4% | 1 |
| 7 | IST CHIM COMPOSTI ORGANOMET ICCOM | 1 | 29% | 0.8% | 2 |
| 8 | CR M VILLAGE | 0 | 15% | 1.3% | 3 |
| 9 | IST CHIM COMPOSTI ORGANOMETALLICI ICCOM CNR | 0 | 20% | 0.8% | 2 |
| 10 | YCLS | 0 | 33% | 0.4% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000260575 | HYPERGEOMETRIC FUNCTIONS OF ONE AND TWO VARIABLES//TWO PHOTON COHERENT STATES//ALGEBRAIC ITERATIVE PERTURBATIVE METHOD |
| 2 | 0.0000157113 | AB INITIO THEORETICAL CALCULATION//BORON 11//EFFECTIVE INSTRUMENT FUNCTION |
| 3 | 0.0000146677 | VIBRATIONAL SELF CONSISTENT FIELD//VPT2//NACHWUCHSGRP THEORIE SFB 569 |
| 4 | 0.0000144877 | DIABATIC STATES//GEOMETRIC PHASE EFFECT//CONICAL INTERSECTIONS |
| 5 | 0.0000130610 | TIME DEPENDENT DENSITY FUNCTIONAL THEORY//GRP CHIM PHYS THEOR STRUCT//CHIM THEOR PL |
| 6 | 0.0000114482 | SCI CHEM THERMODYNAM//NORMAL INCOMMENSURATE PHASE TRANSITION//P TERPHENYL |
| 7 | 0.0000114106 | TRANSFORM THEORY//RAMAN EXCITATION PROFILES//MNO42 |
| 8 | 0.0000113276 | PREVITAMIN D//MMVB//ULTRAFAST QUANTUM DYNAMICS |
| 9 | 0.0000109051 | VIBRONIC SPECTRA CALCULATION//EXCITED STATE PROPERTY//COMPUTER ORIENTED METHODS |
| 10 | 0.0000094111 | R CENTROIDS//EFFECTIVE ROTATIONAL TEMPERATURE//EFFECTIVE VIBRATIONAL TEMPERATURE |